NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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416119 |
2dir   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -5.921 -9.172 11.258 1.00 0.00 A ATOM 2 CA GLY A 1 -6.436 -7.795 11.628 1.00 0.00 A ATOM 3 HT1 GLY A 1 -6.696 -7.796 13.729 1.00 0.00 A ATOM 4 HA2 GLY A 1 -7.081 -7.439 10.838 1.00 0.00 A ATOM 5 HA1 GLY A 1 -5.595 -7.123 11.723 1.00 0.00 A ATOM 6 N GLY A 1 -7.178 -7.796 12.875 1.00 0.00 A ATOM 7 O GLY A 1 -6.221 -10.156 11.934 1.00 0.00 A ATOM 8 C SER A 2 -4.041 -11.321 10.890 1.00 0.00 A ATOM 9 CA SER A 2 -4.591 -10.510 9.720 1.00 0.00 A ATOM 10 CB SER A 2 -3.486 -10.264 8.691 1.00 0.00 A ATOM 11 HN SER A 2 -4.941 -8.422 9.685 1.00 0.00 A ATOM 12 HA SER A 2 -5.388 -11.069 9.253 1.00 0.00 A ATOM 13 HB2 SER A 2 -3.913 -9.806 7.811 1.00 0.00 A ATOM 14 HB1 SER A 2 -2.743 -9.605 9.116 1.00 0.00 A ATOM 15 HG SER A 2 -2.056 -11.286 7.826 1.00 0.00 A ATOM 16 N SER A 2 -5.144 -9.242 10.182 1.00 0.00 A ATOM 17 O SER A 2 -3.268 -10.813 11.702 1.00 0.00 A ATOM 18 OG SER A 2 -2.860 -11.478 8.315 1.00 0.00 A ATOM 19 C SER A 3 -2.492 -13.337 12.255 1.00 0.00 A ATOM 20 CA SER A 3 -3.997 -13.465 12.040 1.00 0.00 A ATOM 21 CB SER A 3 -4.357 -14.917 11.719 1.00 0.00 A ATOM 22 HN SER A 3 -5.063 -12.931 10.290 1.00 0.00 A ATOM 23 HA SER A 3 -4.505 -13.170 12.946 1.00 0.00 A ATOM 24 HB2 SER A 3 -3.963 -15.562 12.490 1.00 0.00 A ATOM 25 HB1 SER A 3 -5.431 -15.019 11.678 1.00 0.00 A ATOM 26 HG SER A 3 -3.898 -16.264 10.372 1.00 0.00 A ATOM 27 N SER A 3 -4.446 -12.584 10.968 1.00 0.00 A ATOM 28 O SER A 3 -2.022 -13.239 13.387 1.00 0.00 A ATOM 29 OG SER A 3 -3.813 -15.313 10.471 1.00 0.00 A ATOM 30 C GLY A 4 0.401 -14.561 11.110 1.00 0.00 A ATOM 31 CA GLY A 4 -0.298 -13.223 11.245 1.00 0.00 A ATOM 32 HN GLY A 4 -2.172 -13.420 10.280 1.00 0.00 A ATOM 33 HA2 GLY A 4 0.048 -12.567 10.460 1.00 0.00 A ATOM 34 HA1 GLY A 4 -0.041 -12.791 12.201 1.00 0.00 A ATOM 35 N GLY A 4 -1.742 -13.339 11.157 1.00 0.00 A ATOM 36 O GLY A 4 0.719 -15.206 12.109 1.00 0.00 A ATOM 37 C SER A 5 2.052 -16.213 8.283 1.00 0.00 A ATOM 38 CA SER A 5 1.299 -16.254 9.610 1.00 0.00 A ATOM 39 CB SER A 5 0.274 -17.390 9.593 1.00 0.00 A ATOM 40 HN SER A 5 0.360 -14.422 9.116 1.00 0.00 A ATOM 41 HA SER A 5 2.006 -16.431 10.406 1.00 0.00 A ATOM 42 HB2 SER A 5 0.791 -18.338 9.598 1.00 0.00 A ATOM 43 HB1 SER A 5 -0.354 -17.317 10.468 1.00 0.00 A ATOM 44 HG SER A 5 0.010 -17.214 7.659 1.00 0.00 A ATOM 45 N SER A 5 0.638 -14.981 9.872 1.00 0.00 A ATOM 46 O SER A 5 1.483 -15.875 7.245 1.00 0.00 A ATOM 47 OG SER A 5 -0.543 -17.323 8.437 1.00 0.00 A ATOM 48 C SER A 6 3.570 -17.457 6.052 1.00 0.00 A ATOM 49 CA SER A 6 4.167 -16.558 7.130 1.00 0.00 A ATOM 50 CB SER A 6 5.585 -17.023 7.469 1.00 0.00 A ATOM 51 HN SER A 6 3.730 -16.819 9.185 1.00 0.00 A ATOM 52 HA SER A 6 4.209 -15.546 6.756 1.00 0.00 A ATOM 53 HB2 SER A 6 6.169 -17.078 6.564 1.00 0.00 A ATOM 54 HB1 SER A 6 6.039 -16.317 8.149 1.00 0.00 A ATOM 55 HG SER A 6 4.786 -18.781 7.802 1.00 0.00 A ATOM 56 N SER A 6 3.334 -16.559 8.327 1.00 0.00 A ATOM 57 O SER A 6 2.517 -18.064 6.246 1.00 0.00 A ATOM 58 OG SER A 6 5.569 -18.302 8.081 1.00 0.00 A ATOM 59 C GLY A 7 4.150 -17.802 2.461 1.00 0.00 A ATOM 60 CA GLY A 7 3.772 -18.362 3.818 1.00 0.00 A ATOM 61 HN GLY A 7 5.083 -17.029 4.813 1.00 0.00 A ATOM 62 HA2 GLY A 7 4.193 -19.351 3.918 1.00 0.00 A ATOM 63 HA1 GLY A 7 2.696 -18.431 3.879 1.00 0.00 A ATOM 64 N GLY A 7 4.250 -17.536 4.912 1.00 0.00 A ATOM 65 O GLY A 7 5.177 -18.173 1.892 1.00 0.00 A ATOM 66 C LYS A 8 4.639 -15.213 0.746 1.00 0.00 A ATOM 67 CA LYS A 8 3.569 -16.296 0.640 1.00 0.00 A ATOM 68 CB LYS A 8 2.278 -15.698 0.076 1.00 0.00 A ATOM 69 CD LYS A 8 1.358 -17.448 -1.473 1.00 0.00 A ATOM 70 CE LYS A 8 0.034 -17.986 -1.995 1.00 0.00 A ATOM 71 CG LYS A 8 1.181 -16.724 -0.149 1.00 0.00 A ATOM 72 HN LYS A 8 2.515 -16.652 2.441 1.00 0.00 A ATOM 73 HA LYS A 8 3.920 -17.067 -0.028 1.00 0.00 A ATOM 74 HB2 LYS A 8 1.910 -14.953 0.766 1.00 0.00 A ATOM 75 HB1 LYS A 8 2.498 -15.223 -0.869 1.00 0.00 A ATOM 76 HD2 LYS A 8 1.765 -16.760 -2.199 1.00 0.00 A ATOM 77 HD1 LYS A 8 2.042 -18.273 -1.333 1.00 0.00 A ATOM 78 HE2 LYS A 8 -0.718 -17.221 -1.887 1.00 0.00 A ATOM 79 HE1 LYS A 8 0.149 -18.233 -3.040 1.00 0.00 A ATOM 80 HG2 LYS A 8 1.207 -17.448 0.652 1.00 0.00 A ATOM 81 HG1 LYS A 8 0.224 -16.220 -0.150 1.00 0.00 A ATOM 82 HZ1 LYS A 8 -1.397 -19.412 -1.466 1.00 0.00 A ATOM 83 HZ2 LYS A 8 -0.300 -19.053 -0.230 1.00 0.00 A ATOM 84 HZ3 LYS A 8 0.181 -20.018 -1.533 1.00 0.00 A ATOM 85 N LYS A 8 3.318 -16.908 1.939 1.00 0.00 A ATOM 86 NZ LYS A 8 -0.401 -19.203 -1.254 1.00 0.00 A ATOM 87 O LYS A 8 4.327 -14.031 0.884 1.00 0.00 A ATOM 88 C ALA A 9 6.745 -13.437 -0.061 1.00 0.00 A ATOM 89 CA ALA A 9 7.016 -14.691 0.763 1.00 0.00 A ATOM 90 CB ALA A 9 8.302 -15.361 0.302 1.00 0.00 A ATOM 91 HN ALA A 9 6.085 -16.582 0.568 1.00 0.00 A ATOM 92 HA ALA A 9 7.137 -14.410 1.800 1.00 0.00 A ATOM 93 HB1 ALA A 9 8.322 -15.393 -0.778 1.00 0.00 A ATOM 94 HB2 ALA A 9 9.150 -14.797 0.662 1.00 0.00 A ATOM 95 HB3 ALA A 9 8.344 -16.366 0.693 1.00 0.00 A ATOM 96 N ALA A 9 5.901 -15.626 0.679 1.00 0.00 A ATOM 97 O ALA A 9 6.901 -12.317 0.426 1.00 0.00 A ATOM 98 C PHE A 10 5.358 -11.383 -1.450 1.00 0.00 A ATOM 99 CA PHE A 10 6.047 -12.517 -2.203 1.00 0.00 A ATOM 100 CB PHE A 10 5.166 -12.982 -3.365 1.00 0.00 A ATOM 101 CD1 PHE A 10 4.263 -10.886 -4.408 1.00 0.00 A ATOM 102 CD2 PHE A 10 5.849 -12.171 -5.639 1.00 0.00 A ATOM 103 CE1 PHE A 10 4.191 -9.974 -5.444 1.00 0.00 A ATOM 104 CE2 PHE A 10 5.782 -11.262 -6.679 1.00 0.00 A ATOM 105 CG PHE A 10 5.091 -11.993 -4.493 1.00 0.00 A ATOM 106 CZ PHE A 10 4.951 -10.163 -6.581 1.00 0.00 A ATOM 107 HN PHE A 10 6.232 -14.550 -1.641 1.00 0.00 A ATOM 108 HA PHE A 10 6.984 -12.154 -2.596 1.00 0.00 A ATOM 109 HB2 PHE A 10 5.562 -13.905 -3.760 1.00 0.00 A ATOM 110 HB1 PHE A 10 4.164 -13.150 -3.002 1.00 0.00 A ATOM 111 HD1 PHE A 10 3.667 -10.737 -3.518 1.00 0.00 A ATOM 112 HD2 PHE A 10 6.498 -13.031 -5.718 1.00 0.00 A ATOM 113 HE1 PHE A 10 3.541 -9.115 -5.364 1.00 0.00 A ATOM 114 HE2 PHE A 10 6.377 -11.413 -7.567 1.00 0.00 A ATOM 115 HZ PHE A 10 4.898 -9.452 -7.392 1.00 0.00 A ATOM 116 N PHE A 10 6.338 -13.633 -1.311 1.00 0.00 A ATOM 117 O PHE A 10 5.604 -10.206 -1.715 1.00 0.00 A ATOM 118 C LEU A 11 4.569 -10.353 1.514 1.00 0.00 A ATOM 119 CA LEU A 11 3.766 -10.761 0.284 1.00 0.00 A ATOM 120 CB LEU A 11 2.408 -11.321 0.710 1.00 0.00 A ATOM 121 CD1 LEU A 11 0.094 -12.056 0.088 1.00 0.00 A ATOM 122 CD2 LEU A 11 0.850 -9.732 -0.444 1.00 0.00 A ATOM 123 CG LEU A 11 1.276 -11.186 -0.310 1.00 0.00 A ATOM 124 HN LEU A 11 4.338 -12.699 -0.344 1.00 0.00 A ATOM 125 HA LEU A 11 3.609 -9.889 -0.334 1.00 0.00 A ATOM 126 HB2 LEU A 11 2.536 -12.371 0.925 1.00 0.00 A ATOM 127 HB1 LEU A 11 2.106 -10.805 1.611 1.00 0.00 A ATOM 128 HD11 LEU A 11 -0.824 -11.575 -0.213 1.00 0.00 A ATOM 129 HD12 LEU A 11 0.093 -12.196 1.158 1.00 0.00 A ATOM 130 HD13 LEU A 11 0.173 -13.017 -0.400 1.00 0.00 A ATOM 131 HD21 LEU A 11 0.320 -9.429 0.447 1.00 0.00 A ATOM 132 HD22 LEU A 11 0.201 -9.625 -1.301 1.00 0.00 A ATOM 133 HD23 LEU A 11 1.723 -9.111 -0.573 1.00 0.00 A ATOM 134 HG LEU A 11 1.628 -11.523 -1.275 1.00 0.00 A ATOM 135 N LEU A 11 4.492 -11.746 -0.509 1.00 0.00 A ATOM 136 O LEU A 11 4.833 -9.170 1.730 1.00 0.00 A ATOM 137 C GLU A 12 6.690 -9.913 3.317 1.00 0.00 A ATOM 138 CA GLU A 12 5.732 -11.082 3.524 1.00 0.00 A ATOM 139 CB GLU A 12 6.515 -12.332 3.931 1.00 0.00 A ATOM 140 CD GLU A 12 5.763 -13.076 6.224 1.00 0.00 A ATOM 141 CG GLU A 12 5.695 -13.330 4.731 1.00 0.00 A ATOM 142 HN GLU A 12 4.716 -12.262 2.090 1.00 0.00 A ATOM 143 HA GLU A 12 5.040 -10.829 4.314 1.00 0.00 A ATOM 144 HB2 GLU A 12 6.873 -12.824 3.038 1.00 0.00 A ATOM 145 HB1 GLU A 12 7.362 -12.032 4.529 1.00 0.00 A ATOM 146 HG2 GLU A 12 4.664 -13.265 4.417 1.00 0.00 A ATOM 147 HG1 GLU A 12 6.068 -14.324 4.533 1.00 0.00 A ATOM 148 N GLU A 12 4.957 -11.340 2.316 1.00 0.00 A ATOM 149 O GLU A 12 6.676 -8.942 4.074 1.00 0.00 A ATOM 150 OE1 GLU A 12 6.825 -13.342 6.825 1.00 0.00 A ATOM 151 OE2 GLU A 12 4.753 -12.610 6.792 1.00 0.00 A ATOM 152 C ASP A 13 7.787 -7.630 1.754 1.00 0.00 A ATOM 153 CA ASP A 13 8.488 -8.966 1.978 1.00 0.00 A ATOM 154 CB ASP A 13 9.304 -9.342 0.740 1.00 0.00 A ATOM 155 CG ASP A 13 10.448 -8.381 0.486 1.00 0.00 A ATOM 156 HN ASP A 13 7.486 -10.813 1.719 1.00 0.00 A ATOM 157 HA ASP A 13 9.156 -8.871 2.821 1.00 0.00 A ATOM 158 HB2 ASP A 13 9.713 -10.333 0.873 1.00 0.00 A ATOM 159 HB1 ASP A 13 8.656 -9.338 -0.124 1.00 0.00 A ATOM 160 N ASP A 13 7.523 -10.014 2.286 1.00 0.00 A ATOM 161 O ASP A 13 8.040 -6.658 2.466 1.00 0.00 A ATOM 162 OD1 ASP A 13 11.399 -8.364 1.296 1.00 0.00 A ATOM 163 OD2 ASP A 13 10.394 -7.647 -0.522 1.00 0.00 A ATOM 164 C MET A 14 5.685 -5.682 1.714 1.00 0.00 A ATOM 165 CA MET A 14 6.168 -6.372 0.443 1.00 0.00 A ATOM 166 CB MET A 14 4.977 -6.693 -0.462 1.00 0.00 A ATOM 167 CE MET A 14 1.611 -6.459 0.342 1.00 0.00 A ATOM 168 CG MET A 14 4.024 -5.524 -0.650 1.00 0.00 A ATOM 169 HN MET A 14 6.747 -8.396 0.227 1.00 0.00 A ATOM 170 HA MET A 14 6.838 -5.706 -0.081 1.00 0.00 A ATOM 171 HB2 MET A 14 5.347 -6.987 -1.433 1.00 0.00 A ATOM 172 HB1 MET A 14 4.424 -7.514 -0.032 1.00 0.00 A ATOM 173 HE1 MET A 14 1.646 -7.297 1.023 1.00 0.00 A ATOM 174 HE2 MET A 14 0.654 -5.967 0.424 1.00 0.00 A ATOM 175 HE3 MET A 14 1.750 -6.812 -0.670 1.00 0.00 A ATOM 176 HG2 MET A 14 4.603 -4.621 -0.779 1.00 0.00 A ATOM 177 HG1 MET A 14 3.432 -5.699 -1.536 1.00 0.00 A ATOM 178 N MET A 14 6.906 -7.589 0.760 1.00 0.00 A ATOM 179 O MET A 14 5.589 -4.456 1.770 1.00 0.00 A ATOM 180 SD MET A 14 2.914 -5.301 0.753 1.00 0.00 A ATOM 181 C LYS A 15 6.027 -5.216 4.741 1.00 0.00 A ATOM 182 CA LYS A 15 4.906 -5.945 4.006 1.00 0.00 A ATOM 183 CB LYS A 15 4.356 -7.072 4.882 1.00 0.00 A ATOM 184 CD LYS A 15 2.455 -8.676 5.236 1.00 0.00 A ATOM 185 CE LYS A 15 3.082 -10.040 5.480 1.00 0.00 A ATOM 186 CG LYS A 15 3.248 -7.872 4.219 1.00 0.00 A ATOM 187 HN LYS A 15 5.477 -7.448 2.629 1.00 0.00 A ATOM 188 HA LYS A 15 4.113 -5.243 3.797 1.00 0.00 A ATOM 189 HB2 LYS A 15 5.162 -7.748 5.126 1.00 0.00 A ATOM 190 HB1 LYS A 15 3.966 -6.645 5.795 1.00 0.00 A ATOM 191 HD2 LYS A 15 2.428 -8.133 6.169 1.00 0.00 A ATOM 192 HD1 LYS A 15 1.448 -8.813 4.867 1.00 0.00 A ATOM 193 HE2 LYS A 15 3.077 -10.595 4.554 1.00 0.00 A ATOM 194 HE1 LYS A 15 4.101 -9.899 5.809 1.00 0.00 A ATOM 195 HG2 LYS A 15 2.579 -7.192 3.713 1.00 0.00 A ATOM 196 HG1 LYS A 15 3.686 -8.550 3.500 1.00 0.00 A ATOM 197 HZ1 LYS A 15 3.000 -11.417 7.048 1.00 0.00 A ATOM 198 HZ2 LYS A 15 1.625 -11.418 6.063 1.00 0.00 A ATOM 199 HZ3 LYS A 15 1.868 -10.166 7.175 1.00 0.00 A ATOM 200 N LYS A 15 5.380 -6.478 2.734 1.00 0.00 A ATOM 201 NZ LYS A 15 2.342 -10.814 6.514 1.00 0.00 A ATOM 202 O LYS A 15 5.949 -4.010 4.974 1.00 0.00 A ATOM 203 C LYS A 16 8.683 -4.102 5.127 1.00 0.00 A ATOM 204 CA LYS A 16 8.208 -5.381 5.810 1.00 0.00 A ATOM 205 CB LYS A 16 9.355 -6.391 5.879 1.00 0.00 A ATOM 206 CD LYS A 16 11.531 -7.185 4.907 1.00 0.00 A ATOM 207 CE LYS A 16 11.178 -8.665 4.922 1.00 0.00 A ATOM 208 CG LYS A 16 10.299 -6.321 4.692 1.00 0.00 A ATOM 209 HN LYS A 16 7.073 -6.913 4.890 1.00 0.00 A ATOM 210 HA LYS A 16 7.889 -5.141 6.813 1.00 0.00 A ATOM 211 HB2 LYS A 16 9.926 -6.209 6.778 1.00 0.00 A ATOM 212 HB1 LYS A 16 8.939 -7.387 5.924 1.00 0.00 A ATOM 213 HD2 LYS A 16 12.233 -7.002 4.107 1.00 0.00 A ATOM 214 HD1 LYS A 16 11.983 -6.922 5.853 1.00 0.00 A ATOM 215 HE2 LYS A 16 10.282 -8.802 5.507 1.00 0.00 A ATOM 216 HE1 LYS A 16 10.998 -8.988 3.907 1.00 0.00 A ATOM 217 HG2 LYS A 16 9.780 -6.667 3.810 1.00 0.00 A ATOM 218 HG1 LYS A 16 10.610 -5.296 4.551 1.00 0.00 A ATOM 219 HZ1 LYS A 16 12.268 -10.439 5.083 1.00 0.00 A ATOM 220 HZ2 LYS A 16 12.138 -9.581 6.535 1.00 0.00 A ATOM 221 HZ3 LYS A 16 13.192 -9.043 5.326 1.00 0.00 A ATOM 222 N LYS A 16 7.069 -5.956 5.104 1.00 0.00 A ATOM 223 NZ LYS A 16 12.271 -9.490 5.508 1.00 0.00 A ATOM 224 O LYS A 16 9.142 -3.169 5.785 1.00 0.00 A ATOM 225 C TYR A 17 7.938 -1.798 3.100 1.00 0.00 A ATOM 226 CA TYR A 17 8.987 -2.903 3.032 1.00 0.00 A ATOM 227 CB TYR A 17 9.237 -3.295 1.575 1.00 0.00 A ATOM 228 CD1 TYR A 17 10.711 -1.528 0.535 1.00 0.00 A ATOM 229 CD2 TYR A 17 8.409 -1.578 -0.082 1.00 0.00 A ATOM 230 CE1 TYR A 17 10.916 -0.446 -0.301 1.00 0.00 A ATOM 231 CE2 TYR A 17 8.605 -0.498 -0.921 1.00 0.00 A ATOM 232 CG TYR A 17 9.456 -2.112 0.658 1.00 0.00 A ATOM 233 CZ TYR A 17 9.860 0.064 -1.027 1.00 0.00 A ATOM 234 HN TYR A 17 8.195 -4.842 3.335 1.00 0.00 A ATOM 235 HA TYR A 17 9.909 -2.536 3.459 1.00 0.00 A ATOM 236 HB2 TYR A 17 10.115 -3.921 1.523 1.00 0.00 A ATOM 237 HB1 TYR A 17 8.385 -3.847 1.206 1.00 0.00 A ATOM 238 HD1 TYR A 17 11.536 -1.930 1.105 1.00 0.00 A ATOM 239 HD2 TYR A 17 7.427 -2.021 0.003 1.00 0.00 A ATOM 240 HE1 TYR A 17 11.898 -0.006 -0.384 1.00 0.00 A ATOM 241 HE2 TYR A 17 7.779 -0.098 -1.489 1.00 0.00 A ATOM 242 HH TYR A 17 10.072 0.842 -2.772 1.00 0.00 A ATOM 243 N TYR A 17 8.568 -4.067 3.804 1.00 0.00 A ATOM 244 O TYR A 17 8.160 -0.752 3.709 1.00 0.00 A ATOM 245 OH TYR A 17 10.059 1.141 -1.860 1.00 0.00 A ATOM 246 C ALA A 18 5.541 -0.415 3.829 1.00 0.00 A ATOM 247 CA ALA A 18 5.707 -1.066 2.460 1.00 0.00 A ATOM 248 CB ALA A 18 4.408 -1.729 2.028 1.00 0.00 A ATOM 249 HN ALA A 18 6.675 -2.891 2.001 1.00 0.00 A ATOM 250 HA ALA A 18 5.950 -0.301 1.736 1.00 0.00 A ATOM 251 HB1 ALA A 18 3.774 -0.999 1.546 1.00 0.00 A ATOM 252 HB2 ALA A 18 4.625 -2.530 1.336 1.00 0.00 A ATOM 253 HB3 ALA A 18 3.902 -2.129 2.894 1.00 0.00 A ATOM 254 N ALA A 18 6.792 -2.038 2.470 1.00 0.00 A ATOM 255 O ALA A 18 5.088 0.725 3.933 1.00 0.00 A ATOM 256 C GLU A 19 6.900 0.375 6.533 1.00 0.00 A ATOM 257 CA GLU A 19 5.798 -0.640 6.239 1.00 0.00 A ATOM 258 CB GLU A 19 5.870 -1.792 7.243 1.00 0.00 A ATOM 259 CD GLU A 19 5.671 -2.470 9.668 1.00 0.00 A ATOM 260 CG GLU A 19 5.316 -1.440 8.613 1.00 0.00 A ATOM 261 HN GLU A 19 6.262 -2.049 4.728 1.00 0.00 A ATOM 262 HA GLU A 19 4.841 -0.150 6.334 1.00 0.00 A ATOM 263 HB2 GLU A 19 5.308 -2.628 6.853 1.00 0.00 A ATOM 264 HB1 GLU A 19 6.902 -2.087 7.360 1.00 0.00 A ATOM 265 HG2 GLU A 19 5.718 -0.485 8.915 1.00 0.00 A ATOM 266 HG1 GLU A 19 4.240 -1.372 8.546 1.00 0.00 A ATOM 267 N GLU A 19 5.909 -1.147 4.876 1.00 0.00 A ATOM 268 O GLU A 19 6.641 1.572 6.657 1.00 0.00 A ATOM 269 OE1 GLU A 19 6.864 -2.566 10.024 1.00 0.00 A ATOM 270 OE2 GLU A 19 4.757 -3.180 10.137 1.00 0.00 A ATOM 271 C THR A 20 9.455 1.794 5.831 1.00 0.00 A ATOM 272 CA THR A 20 9.273 0.748 6.925 1.00 0.00 A ATOM 273 CB THR A 20 10.573 -0.068 7.061 1.00 0.00 A ATOM 274 CG2 THR A 20 10.980 -0.663 5.721 1.00 0.00 A ATOM 275 HN THR A 20 8.274 -1.077 6.534 1.00 0.00 A ATOM 276 HA THR A 20 9.088 1.251 7.863 1.00 0.00 A ATOM 277 HB THR A 20 10.402 -0.874 7.760 1.00 0.00 A ATOM 278 HG1 THR A 20 12.439 0.260 7.606 1.00 0.00 A ATOM 279 HG21 THR A 20 12.028 -0.468 5.544 1.00 0.00 A ATOM 280 HG22 THR A 20 10.392 -0.216 4.934 1.00 0.00 A ATOM 281 HG23 THR A 20 10.811 -1.730 5.736 1.00 0.00 A ATOM 282 N THR A 20 8.132 -0.114 6.644 1.00 0.00 A ATOM 283 O THR A 20 10.229 2.739 5.984 1.00 0.00 A ATOM 284 OG1 THR A 20 11.625 0.767 7.557 1.00 0.00 A ATOM 285 C PHE A 21 7.739 3.620 3.707 1.00 0.00 A ATOM 286 CA PHE A 21 8.820 2.548 3.605 1.00 0.00 A ATOM 287 CB PHE A 21 8.684 1.796 2.280 1.00 0.00 A ATOM 288 CD1 PHE A 21 8.932 3.924 0.975 1.00 0.00 A ATOM 289 CD2 PHE A 21 7.408 2.275 0.174 1.00 0.00 A ATOM 290 CE1 PHE A 21 8.612 4.743 -0.091 1.00 0.00 A ATOM 291 CE2 PHE A 21 7.083 3.090 -0.895 1.00 0.00 A ATOM 292 CG PHE A 21 8.334 2.683 1.120 1.00 0.00 A ATOM 293 CZ PHE A 21 7.687 4.325 -1.028 1.00 0.00 A ATOM 294 HN PHE A 21 8.137 0.846 4.663 1.00 0.00 A ATOM 295 HA PHE A 21 9.787 3.025 3.642 1.00 0.00 A ATOM 296 HB2 PHE A 21 9.621 1.308 2.054 1.00 0.00 A ATOM 297 HB1 PHE A 21 7.909 1.050 2.375 1.00 0.00 A ATOM 298 HD1 PHE A 21 9.657 4.253 1.706 1.00 0.00 A ATOM 299 HD2 PHE A 21 6.935 1.309 0.277 1.00 0.00 A ATOM 300 HE1 PHE A 21 9.085 5.708 -0.193 1.00 0.00 A ATOM 301 HE2 PHE A 21 6.360 2.759 -1.626 1.00 0.00 A ATOM 302 HZ PHE A 21 7.434 4.963 -1.862 1.00 0.00 A ATOM 303 N PHE A 21 8.737 1.619 4.726 1.00 0.00 A ATOM 304 O PHE A 21 7.978 4.790 3.403 1.00 0.00 A ATOM 305 C LEU A 22 5.349 4.682 5.701 1.00 0.00 A ATOM 306 CA LEU A 22 5.430 4.138 4.278 1.00 0.00 A ATOM 307 CB LEU A 22 4.118 3.442 3.910 1.00 0.00 A ATOM 308 CD1 LEU A 22 2.911 1.868 2.378 1.00 0.00 A ATOM 309 CD2 LEU A 22 3.796 4.035 1.496 1.00 0.00 A ATOM 310 CG LEU A 22 4.023 2.900 2.484 1.00 0.00 A ATOM 311 HN LEU A 22 6.419 2.270 4.363 1.00 0.00 A ATOM 312 HA LEU A 22 5.593 4.963 3.600 1.00 0.00 A ATOM 313 HB2 LEU A 22 3.982 2.614 4.588 1.00 0.00 A ATOM 314 HB1 LEU A 22 3.317 4.154 4.049 1.00 0.00 A ATOM 315 HD11 LEU A 22 1.955 2.357 2.494 1.00 0.00 A ATOM 316 HD12 LEU A 22 3.032 1.127 3.154 1.00 0.00 A ATOM 317 HD13 LEU A 22 2.956 1.388 1.412 1.00 0.00 A ATOM 318 HD21 LEU A 22 4.643 4.704 1.516 1.00 0.00 A ATOM 319 HD22 LEU A 22 2.903 4.578 1.771 1.00 0.00 A ATOM 320 HD23 LEU A 22 3.680 3.629 0.502 1.00 0.00 A ATOM 321 HG LEU A 22 4.954 2.414 2.227 1.00 0.00 A ATOM 322 N LEU A 22 6.549 3.214 4.136 1.00 0.00 A ATOM 323 O LEU A 22 4.500 5.517 6.009 1.00 0.00 A ATOM 324 C GLU A 23 6.119 6.157 8.048 1.00 0.00 A ATOM 325 CA GLU A 23 6.270 4.642 7.953 1.00 0.00 A ATOM 326 CB GLU A 23 7.576 4.206 8.622 1.00 0.00 A ATOM 327 CD GLU A 23 8.627 2.648 10.309 1.00 0.00 A ATOM 328 CG GLU A 23 7.469 2.881 9.359 1.00 0.00 A ATOM 329 HN GLU A 23 6.893 3.538 6.258 1.00 0.00 A ATOM 330 HA GLU A 23 5.442 4.177 8.466 1.00 0.00 A ATOM 331 HB2 GLU A 23 8.340 4.112 7.864 1.00 0.00 A ATOM 332 HB1 GLU A 23 7.874 4.964 9.330 1.00 0.00 A ATOM 333 HG2 GLU A 23 6.551 2.873 9.927 1.00 0.00 A ATOM 334 HG1 GLU A 23 7.450 2.081 8.634 1.00 0.00 A ATOM 335 N GLU A 23 6.240 4.202 6.563 1.00 0.00 A ATOM 336 O GLU A 23 5.207 6.676 8.692 1.00 0.00 A ATOM 337 OE1 GLU A 23 9.763 3.040 9.969 1.00 0.00 A ATOM 338 OE2 GLU A 23 8.397 2.073 11.394 1.00 0.00 A ATOM 339 C PRO A 24 5.858 8.920 6.588 1.00 0.00 A ATOM 340 CA PRO A 24 7.026 8.351 7.387 1.00 0.00 A ATOM 341 CB PRO A 24 8.356 8.712 6.721 1.00 0.00 A ATOM 342 CD PRO A 24 8.150 6.333 6.605 1.00 0.00 A ATOM 343 CG PRO A 24 8.687 7.532 5.874 1.00 0.00 A ATOM 344 HA PRO A 24 7.003 8.751 8.390 1.00 0.00 A ATOM 345 HB2 PRO A 24 8.232 9.605 6.125 1.00 0.00 A ATOM 346 HB1 PRO A 24 9.108 8.878 7.478 1.00 0.00 A ATOM 347 HD2 PRO A 24 7.797 5.591 5.904 1.00 0.00 A ATOM 348 HD1 PRO A 24 8.907 5.914 7.251 1.00 0.00 A ATOM 349 HG2 PRO A 24 8.212 7.627 4.909 1.00 0.00 A ATOM 350 HG1 PRO A 24 9.758 7.452 5.760 1.00 0.00 A ATOM 351 N PRO A 24 7.035 6.885 7.392 1.00 0.00 A ATOM 352 O PRO A 24 5.626 10.129 6.587 1.00 0.00 A ATOM 353 C TRP A 25 2.673 8.081 5.790 1.00 0.00 A ATOM 354 CA TRP A 25 3.983 8.459 5.108 1.00 0.00 A ATOM 355 CB TRP A 25 4.051 7.825 3.718 1.00 0.00 A ATOM 356 CD1 TRP A 25 4.303 9.704 1.995 1.00 0.00 A ATOM 357 CD2 TRP A 25 6.169 8.513 2.338 1.00 0.00 A ATOM 358 CE2 TRP A 25 6.440 9.506 1.376 1.00 0.00 A ATOM 359 CE3 TRP A 25 7.195 7.643 2.716 1.00 0.00 A ATOM 360 CG TRP A 25 4.797 8.658 2.721 1.00 0.00 A ATOM 361 CH2 TRP A 25 8.680 8.783 1.177 1.00 0.00 A ATOM 362 CZ2 TRP A 25 7.694 9.649 0.789 1.00 0.00 A ATOM 363 CZ3 TRP A 25 8.439 7.786 2.131 1.00 0.00 A ATOM 364 HN TRP A 25 5.362 7.092 5.951 1.00 0.00 A ATOM 365 HA TRP A 25 4.024 9.534 5.006 1.00 0.00 A ATOM 366 HB2 TRP A 25 4.546 6.868 3.790 1.00 0.00 A ATOM 367 HB1 TRP A 25 3.046 7.679 3.348 1.00 0.00 A ATOM 368 HD1 TRP A 25 3.287 10.062 2.057 1.00 0.00 A ATOM 369 HE1 TRP A 25 5.178 10.974 0.568 1.00 0.00 A ATOM 370 HE3 TRP A 25 7.028 6.868 3.450 1.00 0.00 A ATOM 371 HH2 TRP A 25 9.667 8.859 0.747 1.00 0.00 A ATOM 372 HZ2 TRP A 25 7.896 10.413 0.052 1.00 0.00 A ATOM 373 HZ3 TRP A 25 9.244 7.122 2.410 1.00 0.00 A ATOM 374 N TRP A 25 5.127 8.043 5.911 1.00 0.00 A ATOM 375 NE1 TRP A 25 5.286 10.218 1.184 1.00 0.00 A ATOM 376 O TRP A 25 1.615 8.623 5.469 1.00 0.00 A ATOM 377 C PHE A 26 1.828 6.683 8.964 1.00 0.00 A ATOM 378 CA PHE A 26 1.569 6.696 7.460 1.00 0.00 A ATOM 379 CB PHE A 26 1.158 5.299 6.990 1.00 0.00 A ATOM 380 CD1 PHE A 26 -0.549 6.211 5.393 1.00 0.00 A ATOM 381 CD2 PHE A 26 0.799 4.376 4.685 1.00 0.00 A ATOM 382 CE1 PHE A 26 -1.197 6.211 4.172 1.00 0.00 A ATOM 383 CE2 PHE A 26 0.154 4.371 3.462 1.00 0.00 A ATOM 384 CG PHE A 26 0.455 5.295 5.663 1.00 0.00 A ATOM 385 CZ PHE A 26 -0.846 5.289 3.206 1.00 0.00 A ATOM 386 HN PHE A 26 3.622 6.752 6.944 1.00 0.00 A ATOM 387 HA PHE A 26 0.767 7.387 7.250 1.00 0.00 A ATOM 388 HB2 PHE A 26 2.040 4.683 6.900 1.00 0.00 A ATOM 389 HB1 PHE A 26 0.493 4.863 7.720 1.00 0.00 A ATOM 390 HD1 PHE A 26 -0.825 6.933 6.149 1.00 0.00 A ATOM 391 HD2 PHE A 26 1.579 3.656 4.884 1.00 0.00 A ATOM 392 HE1 PHE A 26 -1.978 6.930 3.975 1.00 0.00 A ATOM 393 HE2 PHE A 26 0.431 3.649 2.708 1.00 0.00 A ATOM 394 HZ PHE A 26 -1.350 5.287 2.251 1.00 0.00 A ATOM 395 N PHE A 26 2.750 7.147 6.733 1.00 0.00 A ATOM 396 O PHE A 26 0.993 7.126 9.753 1.00 0.00 A ATOM 397 C LYS A 27 3.797 7.469 11.279 1.00 0.00 A ATOM 398 CA LYS A 27 3.362 6.101 10.762 1.00 0.00 A ATOM 399 CB LYS A 27 4.490 5.086 10.962 1.00 0.00 A ATOM 400 CD LYS A 27 5.724 3.564 12.534 1.00 0.00 A ATOM 401 CE LYS A 27 6.372 3.605 13.909 1.00 0.00 A ATOM 402 CG LYS A 27 4.636 4.615 12.399 1.00 0.00 A ATOM 403 HN LYS A 27 3.615 5.835 8.677 1.00 0.00 A ATOM 404 HA LYS A 27 2.495 5.779 11.318 1.00 0.00 A ATOM 405 HB2 LYS A 27 4.296 4.224 10.341 1.00 0.00 A ATOM 406 HB1 LYS A 27 5.423 5.537 10.657 1.00 0.00 A ATOM 407 HD2 LYS A 27 5.290 2.587 12.382 1.00 0.00 A ATOM 408 HD1 LYS A 27 6.481 3.744 11.783 1.00 0.00 A ATOM 409 HE2 LYS A 27 7.149 4.354 13.905 1.00 0.00 A ATOM 410 HE1 LYS A 27 5.621 3.871 14.638 1.00 0.00 A ATOM 411 HG2 LYS A 27 4.888 5.461 13.022 1.00 0.00 A ATOM 412 HG1 LYS A 27 3.697 4.192 12.727 1.00 0.00 A ATOM 413 HZ1 LYS A 27 6.775 1.589 13.539 1.00 0.00 A ATOM 414 HZ2 LYS A 27 6.556 1.955 15.176 1.00 0.00 A ATOM 415 HZ3 LYS A 27 7.996 2.385 14.398 1.00 0.00 A ATOM 416 N LYS A 27 2.991 6.172 9.353 1.00 0.00 A ATOM 417 NZ LYS A 27 6.967 2.292 14.282 1.00 0.00 A ATOM 418 O LYS A 27 4.548 8.183 10.616 1.00 0.00 A ATOM 419 C ALA A 28 5.143 9.426 12.883 1.00 0.00 A ATOM 420 CA ALA A 28 3.664 9.106 13.075 1.00 0.00 A ATOM 421 CB ALA A 28 3.312 9.099 14.555 1.00 0.00 A ATOM 422 HN ALA A 28 2.727 7.213 12.948 1.00 0.00 A ATOM 423 HA ALA A 28 3.075 9.872 12.593 1.00 0.00 A ATOM 424 HB1 ALA A 28 2.702 8.234 14.775 1.00 0.00 A ATOM 425 HB2 ALA A 28 4.218 9.060 15.140 1.00 0.00 A ATOM 426 HB3 ALA A 28 2.764 9.997 14.798 1.00 0.00 A ATOM 427 N ALA A 28 3.321 7.826 12.467 1.00 0.00 A ATOM 428 O ALA A 28 5.970 8.542 12.656 1.00 0.00 A ATOM 429 C PRO A 29 3.567 12.011 12.066 1.00 0.00 A ATOM 430 CA PRO A 29 4.510 11.780 13.242 1.00 0.00 A ATOM 431 CB PRO A 29 5.384 13.014 13.478 1.00 0.00 A ATOM 432 CD PRO A 29 6.852 11.246 12.821 1.00 0.00 A ATOM 433 CG PRO A 29 6.645 12.733 12.737 1.00 0.00 A ATOM 434 HA PRO A 29 3.931 11.571 14.130 1.00 0.00 A ATOM 435 HB2 PRO A 29 4.884 13.891 13.091 1.00 0.00 A ATOM 436 HB1 PRO A 29 5.566 13.134 14.535 1.00 0.00 A ATOM 437 HD2 PRO A 29 7.309 10.877 11.915 1.00 0.00 A ATOM 438 HD1 PRO A 29 7.458 10.998 13.680 1.00 0.00 A ATOM 439 HG2 PRO A 29 6.542 13.039 11.707 1.00 0.00 A ATOM 440 HG1 PRO A 29 7.468 13.253 13.203 1.00 0.00 A ATOM 441 N PRO A 29 5.486 10.719 12.974 1.00 0.00 A ATOM 442 O PRO A 29 2.654 12.832 12.143 1.00 0.00 A ATOM 443 C ASN A 30 1.669 10.618 9.939 1.00 0.00 A ATOM 444 CA ASN A 30 2.965 11.408 9.786 1.00 0.00 A ATOM 445 CB ASN A 30 3.730 10.922 8.553 1.00 0.00 A ATOM 446 CG ASN A 30 4.557 12.022 7.915 1.00 0.00 A ATOM 447 HN ASN A 30 4.538 10.644 10.978 1.00 0.00 A ATOM 448 HA ASN A 30 2.723 12.453 9.660 1.00 0.00 A ATOM 449 HB2 ASN A 30 4.394 10.121 8.842 1.00 0.00 A ATOM 450 HB1 ASN A 30 3.026 10.555 7.822 1.00 0.00 A ATOM 451 HD21 ASN A 30 5.750 12.081 9.505 1.00 0.00 A ATOM 452 HD22 ASN A 30 6.136 13.187 8.235 1.00 0.00 A ATOM 453 N ASN A 30 3.795 11.282 10.979 1.00 0.00 A ATOM 454 ND2 ASN A 30 5.585 12.476 8.623 1.00 0.00 A ATOM 455 O ASN A 30 1.625 9.604 10.636 1.00 0.00 A ATOM 456 OD1 ASN A 30 4.275 12.458 6.799 1.00 0.00 A ATOM 457 C LYS A 31 -1.670 11.074 8.376 1.00 0.00 A ATOM 458 CA LYS A 31 -0.683 10.425 9.340 1.00 0.00 A ATOM 459 CB LYS A 31 -1.238 10.474 10.766 1.00 0.00 A ATOM 460 CD LYS A 31 -2.227 12.064 12.439 1.00 0.00 A ATOM 461 CE LYS A 31 -3.491 12.609 11.791 1.00 0.00 A ATOM 462 CG LYS A 31 -1.127 11.842 11.415 1.00 0.00 A ATOM 463 HN LYS A 31 0.712 11.900 8.741 1.00 0.00 A ATOM 464 HA LYS A 31 -0.542 9.394 9.053 1.00 0.00 A ATOM 465 HB2 LYS A 31 -2.281 10.193 10.742 1.00 0.00 A ATOM 466 HB1 LYS A 31 -0.696 9.765 11.375 1.00 0.00 A ATOM 467 HD2 LYS A 31 -2.458 11.124 12.917 1.00 0.00 A ATOM 468 HD1 LYS A 31 -1.880 12.771 13.180 1.00 0.00 A ATOM 469 HE2 LYS A 31 -3.211 13.261 10.979 1.00 0.00 A ATOM 470 HE1 LYS A 31 -4.067 11.780 11.405 1.00 0.00 A ATOM 471 HG2 LYS A 31 -0.170 11.920 11.908 1.00 0.00 A ATOM 472 HG1 LYS A 31 -1.203 12.601 10.649 1.00 0.00 A ATOM 473 HZ1 LYS A 31 -4.676 12.737 13.507 1.00 0.00 A ATOM 474 HZ2 LYS A 31 -5.142 13.795 12.272 1.00 0.00 A ATOM 475 HZ3 LYS A 31 -3.766 14.129 13.197 1.00 0.00 A ATOM 476 N LYS A 31 0.615 11.088 9.281 1.00 0.00 A ATOM 477 NZ LYS A 31 -4.327 13.371 12.760 1.00 0.00 A ATOM 478 O LYS A 31 -1.419 12.158 7.852 1.00 0.00 A ATOM 479 C GLY A 32 -4.528 9.841 6.483 1.00 0.00 A ATOM 480 CA GLY A 32 -3.804 10.932 7.248 1.00 0.00 A ATOM 481 HN GLY A 32 -2.942 9.544 8.594 1.00 0.00 A ATOM 482 HA2 GLY A 32 -4.525 11.494 7.822 1.00 0.00 A ATOM 483 HA1 GLY A 32 -3.327 11.595 6.541 1.00 0.00 A ATOM 484 N GLY A 32 -2.795 10.404 8.148 1.00 0.00 A ATOM 485 O GLY A 32 -4.586 8.694 6.928 1.00 0.00 A ATOM 486 C THR A 33 -4.992 8.841 3.280 1.00 0.00 A ATOM 487 CA THR A 33 -5.809 9.242 4.503 1.00 0.00 A ATOM 488 CB THR A 33 -7.161 9.815 4.037 1.00 0.00 A ATOM 489 CG2 THR A 33 -8.147 9.882 5.194 1.00 0.00 A ATOM 490 HN THR A 33 -5.003 11.127 5.029 1.00 0.00 A ATOM 491 HA THR A 33 -6.001 8.363 5.101 1.00 0.00 A ATOM 492 HB THR A 33 -7.567 9.166 3.275 1.00 0.00 A ATOM 493 HG1 THR A 33 -7.381 11.165 2.616 1.00 0.00 A ATOM 494 HG21 THR A 33 -8.178 10.890 5.583 1.00 0.00 A ATOM 495 HG22 THR A 33 -7.834 9.205 5.974 1.00 0.00 A ATOM 496 HG23 THR A 33 -9.130 9.601 4.845 1.00 0.00 A ATOM 497 N THR A 33 -5.083 10.198 5.329 1.00 0.00 A ATOM 498 O THR A 33 -3.960 9.444 2.985 1.00 0.00 A ATOM 499 OG1 THR A 33 -6.975 11.123 3.486 1.00 0.00 A ATOM 500 C PHE A 34 -5.684 6.432 0.554 1.00 0.00 A ATOM 501 CA PHE A 34 -4.773 7.337 1.379 1.00 0.00 A ATOM 502 CB PHE A 34 -3.502 6.580 1.770 1.00 0.00 A ATOM 503 CD1 PHE A 34 -4.036 5.802 4.095 1.00 0.00 A ATOM 504 CD2 PHE A 34 -3.661 4.158 2.408 1.00 0.00 A ATOM 505 CE1 PHE A 34 -4.254 4.803 5.025 1.00 0.00 A ATOM 506 CE2 PHE A 34 -3.879 3.155 3.334 1.00 0.00 A ATOM 507 CG PHE A 34 -3.738 5.491 2.778 1.00 0.00 A ATOM 508 CZ PHE A 34 -4.174 3.478 4.644 1.00 0.00 A ATOM 509 HN PHE A 34 -6.289 7.379 2.857 1.00 0.00 A ATOM 510 HA PHE A 34 -4.502 8.195 0.784 1.00 0.00 A ATOM 511 HB2 PHE A 34 -3.076 6.127 0.887 1.00 0.00 A ATOM 512 HB1 PHE A 34 -2.792 7.276 2.191 1.00 0.00 A ATOM 513 HD1 PHE A 34 -4.098 6.839 4.394 1.00 0.00 A ATOM 514 HD2 PHE A 34 -3.429 3.904 1.384 1.00 0.00 A ATOM 515 HE1 PHE A 34 -4.485 5.059 6.048 1.00 0.00 A ATOM 516 HE2 PHE A 34 -3.815 2.120 3.033 1.00 0.00 A ATOM 517 HZ PHE A 34 -4.345 2.696 5.368 1.00 0.00 A ATOM 518 N PHE A 34 -5.461 7.819 2.571 1.00 0.00 A ATOM 519 O PHE A 34 -6.759 6.040 1.006 1.00 0.00 A ATOM 520 C GLN A 35 -5.122 4.235 -2.245 1.00 0.00 A ATOM 521 CA GLN A 35 -6.021 5.250 -1.546 1.00 0.00 A ATOM 522 CB GLN A 35 -6.761 6.095 -2.585 1.00 0.00 A ATOM 523 CD GLN A 35 -6.563 7.756 -4.478 1.00 0.00 A ATOM 524 CG GLN A 35 -5.868 7.093 -3.306 1.00 0.00 A ATOM 525 HN GLN A 35 -4.379 6.452 -0.961 1.00 0.00 A ATOM 526 HA GLN A 35 -6.744 4.719 -0.946 1.00 0.00 A ATOM 527 HB2 GLN A 35 -7.197 5.437 -3.322 1.00 0.00 A ATOM 528 HB1 GLN A 35 -7.549 6.642 -2.091 1.00 0.00 A ATOM 529 HE21 GLN A 35 -7.053 5.980 -5.226 1.00 0.00 A ATOM 530 HE22 GLN A 35 -7.576 7.350 -6.139 1.00 0.00 A ATOM 531 HG2 GLN A 35 -5.567 7.858 -2.606 1.00 0.00 A ATOM 532 HG1 GLN A 35 -4.993 6.575 -3.670 1.00 0.00 A ATOM 533 N GLN A 35 -5.245 6.107 -0.658 1.00 0.00 A ATOM 534 NE2 GLN A 35 -7.120 6.948 -5.372 1.00 0.00 A ATOM 535 O GLN A 35 -4.256 4.602 -3.040 1.00 0.00 A ATOM 536 OE1 GLN A 35 -6.599 8.983 -4.580 1.00 0.00 A ATOM 537 C ILE A 36 -5.149 1.437 -3.868 1.00 0.00 A ATOM 538 CA ILE A 36 -4.544 1.891 -2.544 1.00 0.00 A ATOM 539 CB ILE A 36 -4.429 0.678 -1.602 1.00 0.00 A ATOM 540 CD1 ILE A 36 -3.808 0.041 0.783 1.00 0.00 A ATOM 541 CG1 ILE A 36 -3.686 1.066 -0.322 1.00 0.00 A ATOM 542 CG2 ILE A 36 -3.722 -0.472 -2.304 1.00 0.00 A ATOM 543 HN ILE A 36 -6.039 2.730 -1.303 1.00 0.00 A ATOM 544 HA ILE A 36 -3.550 2.275 -2.727 1.00 0.00 A ATOM 545 HB ILE A 36 -5.426 0.354 -1.346 1.00 0.00 A ATOM 546 HD11 ILE A 36 -3.043 -0.712 0.662 1.00 0.00 A ATOM 547 HD12 ILE A 36 -3.690 0.526 1.740 1.00 0.00 A ATOM 548 HD13 ILE A 36 -4.782 -0.426 0.734 1.00 0.00 A ATOM 549 HG12 ILE A 36 -2.638 1.189 -0.546 1.00 0.00 A ATOM 550 HG11 ILE A 36 -4.083 2.001 0.046 1.00 0.00 A ATOM 551 HG21 ILE A 36 -2.914 -0.830 -1.683 1.00 0.00 A ATOM 552 HG22 ILE A 36 -4.424 -1.274 -2.476 1.00 0.00 A ATOM 553 HG23 ILE A 36 -3.326 -0.130 -3.248 1.00 0.00 A ATOM 554 N ILE A 36 -5.334 2.959 -1.944 1.00 0.00 A ATOM 555 O ILE A 36 -6.367 1.320 -3.999 1.00 0.00 A ATOM 556 C VAL A 37 -3.815 -0.341 -6.722 1.00 0.00 A ATOM 557 CA VAL A 37 -4.737 0.737 -6.163 1.00 0.00 A ATOM 558 CB VAL A 37 -4.802 1.909 -7.159 1.00 0.00 A ATOM 559 CG1 VAL A 37 -5.183 1.411 -8.545 1.00 0.00 A ATOM 560 CG2 VAL A 37 -5.785 2.965 -6.675 1.00 0.00 A ATOM 561 HN VAL A 37 -3.329 1.293 -4.683 1.00 0.00 A ATOM 562 HA VAL A 37 -5.731 0.327 -6.055 1.00 0.00 A ATOM 563 HB VAL A 37 -3.823 2.360 -7.219 1.00 0.00 A ATOM 564 HG11 VAL A 37 -5.626 0.429 -8.466 1.00 0.00 A ATOM 565 HG12 VAL A 37 -5.892 2.093 -8.991 1.00 0.00 A ATOM 566 HG13 VAL A 37 -4.298 1.357 -9.163 1.00 0.00 A ATOM 567 HG21 VAL A 37 -6.736 2.823 -7.166 1.00 0.00 A ATOM 568 HG22 VAL A 37 -5.914 2.874 -5.606 1.00 0.00 A ATOM 569 HG23 VAL A 37 -5.402 3.947 -6.908 1.00 0.00 A ATOM 570 N VAL A 37 -4.288 1.181 -4.848 1.00 0.00 A ATOM 571 O VAL A 37 -2.597 -0.169 -6.766 1.00 0.00 A ATOM 572 C TYR A 38 -3.554 -2.456 -9.226 1.00 0.00 A ATOM 573 CA TYR A 38 -3.636 -2.559 -7.706 1.00 0.00 A ATOM 574 CB TYR A 38 -4.266 -3.895 -7.308 1.00 0.00 A ATOM 575 CD1 TYR A 38 -2.465 -5.658 -7.458 1.00 0.00 A ATOM 576 CD2 TYR A 38 -4.174 -5.652 -9.119 1.00 0.00 A ATOM 577 CE1 TYR A 38 -1.873 -6.750 -8.063 1.00 0.00 A ATOM 578 CE2 TYR A 38 -3.590 -6.745 -9.731 1.00 0.00 A ATOM 579 CG TYR A 38 -3.623 -5.090 -7.974 1.00 0.00 A ATOM 580 CZ TYR A 38 -2.440 -7.290 -9.199 1.00 0.00 A ATOM 581 HN TYR A 38 -5.379 -1.530 -7.089 1.00 0.00 A ATOM 582 HA TYR A 38 -2.637 -2.508 -7.298 1.00 0.00 A ATOM 583 HB2 TYR A 38 -4.177 -4.023 -6.241 1.00 0.00 A ATOM 584 HB1 TYR A 38 -5.312 -3.887 -7.579 1.00 0.00 A ATOM 585 HD1 TYR A 38 -2.024 -5.233 -6.568 1.00 0.00 A ATOM 586 HD2 TYR A 38 -5.075 -5.223 -9.533 1.00 0.00 A ATOM 587 HE1 TYR A 38 -0.973 -7.177 -7.647 1.00 0.00 A ATOM 588 HE2 TYR A 38 -4.033 -7.168 -10.621 1.00 0.00 A ATOM 589 HH TYR A 38 -2.510 -9.068 -9.925 1.00 0.00 A ATOM 590 N TYR A 38 -4.405 -1.452 -7.150 1.00 0.00 A ATOM 591 O TYR A 38 -4.568 -2.520 -9.921 1.00 0.00 A ATOM 592 OH TYR A 38 -1.854 -8.378 -9.805 1.00 0.00 A ATOM 593 C LYS A 39 -1.180 -3.284 -11.667 1.00 0.00 A ATOM 594 CA LYS A 39 -2.118 -2.187 -11.174 1.00 0.00 A ATOM 595 CB LYS A 39 -1.539 -0.813 -11.518 1.00 0.00 A ATOM 596 CD LYS A 39 -1.962 1.644 -11.828 1.00 0.00 A ATOM 597 CE LYS A 39 -3.014 2.716 -12.068 1.00 0.00 A ATOM 598 CG LYS A 39 -2.593 0.270 -11.674 1.00 0.00 A ATOM 599 HN LYS A 39 -1.567 -2.253 -9.131 1.00 0.00 A ATOM 600 HA LYS A 39 -3.073 -2.298 -11.664 1.00 0.00 A ATOM 601 HB2 LYS A 39 -0.859 -0.515 -10.733 1.00 0.00 A ATOM 602 HB1 LYS A 39 -0.991 -0.889 -12.447 1.00 0.00 A ATOM 603 HD2 LYS A 39 -1.419 1.885 -10.926 1.00 0.00 A ATOM 604 HD1 LYS A 39 -1.281 1.626 -12.667 1.00 0.00 A ATOM 605 HE2 LYS A 39 -3.418 2.590 -13.061 1.00 0.00 A ATOM 606 HE1 LYS A 39 -3.803 2.597 -11.340 1.00 0.00 A ATOM 607 HG2 LYS A 39 -3.187 0.058 -12.550 1.00 0.00 A ATOM 608 HG1 LYS A 39 -3.226 0.271 -10.798 1.00 0.00 A ATOM 609 HZ1 LYS A 39 -1.468 4.039 -11.594 1.00 0.00 A ATOM 610 HZ2 LYS A 39 -3.014 4.653 -11.285 1.00 0.00 A ATOM 611 HZ3 LYS A 39 -2.444 4.557 -12.875 1.00 0.00 A ATOM 612 N LYS A 39 -2.337 -2.297 -9.736 1.00 0.00 A ATOM 613 NZ LYS A 39 -2.445 4.087 -11.947 1.00 0.00 A ATOM 614 O LYS A 39 -0.036 -3.381 -11.223 1.00 0.00 A ATOM 615 C SER A 40 -1.066 -5.296 -14.651 1.00 0.00 A ATOM 616 CA SER A 40 -0.878 -5.198 -13.140 1.00 0.00 A ATOM 617 CB SER A 40 -1.264 -6.522 -12.479 1.00 0.00 A ATOM 618 HN SER A 40 -2.591 -3.977 -12.902 1.00 0.00 A ATOM 619 HA SER A 40 0.161 -4.990 -12.931 1.00 0.00 A ATOM 620 HB2 SER A 40 -1.451 -6.357 -11.429 1.00 0.00 A ATOM 621 HB1 SER A 40 -2.158 -6.908 -12.947 1.00 0.00 A ATOM 622 HG SER A 40 -0.015 -7.844 -11.751 1.00 0.00 A ATOM 623 N SER A 40 -1.672 -4.106 -12.588 1.00 0.00 A ATOM 624 O SER A 40 -2.167 -5.558 -15.134 1.00 0.00 A ATOM 625 OG SER A 40 -0.228 -7.480 -12.613 1.00 0.00 A ATOM 626 C ARG A 41 -0.102 -6.595 -17.325 1.00 0.00 A ATOM 627 CA ARG A 41 -0.026 -5.148 -16.846 1.00 0.00 A ATOM 628 CB ARG A 41 1.204 -4.466 -17.446 1.00 0.00 A ATOM 629 CD ARG A 41 3.430 -5.008 -18.479 1.00 0.00 A ATOM 630 CG ARG A 41 2.476 -5.290 -17.330 1.00 0.00 A ATOM 631 CZ ARG A 41 4.149 -2.667 -18.257 1.00 0.00 A ATOM 632 HN ARG A 41 0.868 -4.880 -14.947 1.00 0.00 A ATOM 633 HA ARG A 41 -0.913 -4.626 -17.175 1.00 0.00 A ATOM 634 HB2 ARG A 41 1.021 -4.273 -18.493 1.00 0.00 A ATOM 635 HB1 ARG A 41 1.363 -3.526 -16.938 1.00 0.00 A ATOM 636 HD2 ARG A 41 3.962 -5.916 -18.720 1.00 0.00 A ATOM 637 HD1 ARG A 41 2.856 -4.689 -19.336 1.00 0.00 A ATOM 638 HE ARG A 41 5.277 -4.252 -17.818 1.00 0.00 A ATOM 639 HG2 ARG A 41 2.968 -5.047 -16.400 1.00 0.00 A ATOM 640 HG1 ARG A 41 2.216 -6.338 -17.338 1.00 0.00 A ATOM 641 HH11 ARG A 41 2.264 -2.917 -18.940 1.00 0.00 A ATOM 642 HH12 ARG A 41 2.783 -1.272 -18.779 1.00 0.00 A ATOM 643 HH21 ARG A 41 5.972 -2.090 -17.601 1.00 0.00 A ATOM 644 HH22 ARG A 41 4.892 -0.803 -18.018 1.00 0.00 A ATOM 645 N ARG A 41 0.018 -5.085 -15.391 1.00 0.00 A ATOM 646 NE ARG A 41 4.398 -3.967 -18.143 1.00 0.00 A ATOM 647 NH1 ARG A 41 2.969 -2.251 -18.695 1.00 0.00 A ATOM 648 NH2 ARG A 41 5.081 -1.780 -17.932 1.00 0.00 A ATOM 649 O ARG A 41 -0.526 -6.866 -18.448 1.00 0.00 A ATOM 650 C ASN A 42 -0.468 -9.737 -15.746 1.00 0.00 A ATOM 651 CA ASN A 42 0.292 -8.939 -16.801 1.00 0.00 A ATOM 652 CB ASN A 42 1.719 -9.474 -16.932 1.00 0.00 A ATOM 653 CG ASN A 42 2.415 -9.598 -15.590 1.00 0.00 A ATOM 654 HN ASN A 42 0.639 -7.242 -15.585 1.00 0.00 A ATOM 655 HA ASN A 42 -0.212 -9.048 -17.750 1.00 0.00 A ATOM 656 HB2 ASN A 42 1.691 -10.451 -17.392 1.00 0.00 A ATOM 657 HB1 ASN A 42 2.293 -8.804 -17.554 1.00 0.00 A ATOM 658 HD21 ASN A 42 2.189 -11.573 -15.627 1.00 0.00 A ATOM 659 HD22 ASN A 42 2.990 -10.935 -14.236 1.00 0.00 A ATOM 660 N ASN A 42 0.312 -7.520 -16.466 1.00 0.00 A ATOM 661 ND2 ASN A 42 2.545 -10.826 -15.102 1.00 0.00 A ATOM 662 O ASN A 42 -0.795 -9.220 -14.679 1.00 0.00 A ATOM 663 OD1 ASN A 42 2.832 -8.601 -15.000 1.00 0.00 A ATOM 664 C ASN A 43 -0.549 -12.356 -14.011 1.00 0.00 A ATOM 665 CA ASN A 43 -1.465 -11.871 -15.130 1.00 0.00 A ATOM 666 CB ASN A 43 -2.052 -13.069 -15.880 1.00 0.00 A ATOM 667 CG ASN A 43 -3.322 -13.588 -15.236 1.00 0.00 A ATOM 668 HN ASN A 43 -0.457 -11.356 -16.919 1.00 0.00 A ATOM 669 HA ASN A 43 -2.271 -11.299 -14.697 1.00 0.00 A ATOM 670 HB2 ASN A 43 -2.280 -12.775 -16.894 1.00 0.00 A ATOM 671 HB1 ASN A 43 -1.325 -13.867 -15.896 1.00 0.00 A ATOM 672 HD21 ASN A 43 -4.425 -12.448 -16.435 1.00 0.00 A ATOM 673 HD22 ASN A 43 -5.302 -13.422 -15.309 1.00 0.00 A ATOM 674 N ASN A 43 -0.744 -11.001 -16.052 1.00 0.00 A ATOM 675 ND2 ASN A 43 -4.465 -13.104 -15.708 1.00 0.00 A ATOM 676 O ASN A 43 0.457 -13.020 -14.263 1.00 0.00 A ATOM 677 OD1 ASN A 43 -3.277 -14.415 -14.325 1.00 0.00 A ATOM 678 C SER A 44 -0.849 -13.467 -10.790 1.00 0.00 A ATOM 679 CA SER A 44 -0.112 -12.419 -11.617 1.00 0.00 A ATOM 680 CB SER A 44 0.209 -11.201 -10.749 1.00 0.00 A ATOM 681 HN SER A 44 -1.717 -11.490 -12.639 1.00 0.00 A ATOM 682 HA SER A 44 0.811 -12.846 -11.979 1.00 0.00 A ATOM 683 HB2 SER A 44 -0.703 -10.664 -10.535 1.00 0.00 A ATOM 684 HB1 SER A 44 0.658 -11.531 -9.823 1.00 0.00 A ATOM 685 HG SER A 44 1.023 -10.436 -12.358 1.00 0.00 A ATOM 686 N SER A 44 -0.904 -12.020 -12.775 1.00 0.00 A ATOM 687 O SER A 44 -2.074 -13.431 -10.668 1.00 0.00 A ATOM 688 OG SER A 44 1.109 -10.327 -11.408 1.00 0.00 A ATOM 689 C HIS A 45 -1.356 -14.884 -8.170 1.00 0.00 A ATOM 690 CA HIS A 45 -0.674 -15.463 -9.406 1.00 0.00 A ATOM 691 CB HIS A 45 0.405 -16.462 -8.988 1.00 0.00 A ATOM 692 CD2 HIS A 45 2.651 -15.168 -9.066 1.00 0.00 A ATOM 693 CE1 HIS A 45 3.090 -15.155 -6.918 1.00 0.00 A ATOM 694 CG HIS A 45 1.640 -15.815 -8.441 1.00 0.00 A ATOM 695 HN HIS A 45 0.876 -14.379 -10.357 1.00 0.00 A ATOM 696 HA HIS A 45 -1.414 -15.974 -10.003 1.00 0.00 A ATOM 697 HB2 HIS A 45 0.006 -17.113 -8.224 1.00 0.00 A ATOM 698 HB1 HIS A 45 0.691 -17.053 -9.845 1.00 0.00 A ATOM 699 HD1 HIS A 45 1.403 -16.180 -6.380 1.00 0.00 A ATOM 700 HD2 HIS A 45 2.743 -14.997 -10.130 1.00 0.00 A ATOM 701 HE1 HIS A 45 3.576 -14.983 -5.970 1.00 0.00 A ATOM 702 N HIS A 45 -0.094 -14.403 -10.223 1.00 0.00 A ATOM 703 ND1 HIS A 45 1.945 -15.791 -7.097 1.00 0.00 A ATOM 704 NE2 HIS A 45 3.539 -14.767 -8.098 1.00 0.00 A ATOM 705 O HIS A 45 -2.542 -15.116 -7.937 1.00 0.00 A ATOM 706 C VAL A 46 -2.345 -12.656 -6.475 1.00 0.00 A ATOM 707 CA VAL A 46 -1.128 -13.520 -6.167 1.00 0.00 A ATOM 708 CB VAL A 46 -0.064 -12.656 -5.462 1.00 0.00 A ATOM 709 CG1 VAL A 46 0.472 -11.592 -6.407 1.00 0.00 A ATOM 710 CG2 VAL A 46 -0.641 -12.023 -4.205 1.00 0.00 A ATOM 711 HN VAL A 46 0.342 -13.983 -7.618 1.00 0.00 A ATOM 712 HA VAL A 46 -1.421 -14.312 -5.494 1.00 0.00 A ATOM 713 HB VAL A 46 0.757 -13.296 -5.174 1.00 0.00 A ATOM 714 HG11 VAL A 46 1.353 -11.139 -5.977 1.00 0.00 A ATOM 715 HG12 VAL A 46 0.725 -12.046 -7.355 1.00 0.00 A ATOM 716 HG13 VAL A 46 -0.283 -10.834 -6.561 1.00 0.00 A ATOM 717 HG21 VAL A 46 -1.715 -11.961 -4.294 1.00 0.00 A ATOM 718 HG22 VAL A 46 -0.385 -12.628 -3.347 1.00 0.00 A ATOM 719 HG23 VAL A 46 -0.231 -11.032 -4.080 1.00 0.00 A ATOM 720 N VAL A 46 -0.597 -14.131 -7.379 1.00 0.00 A ATOM 721 O VAL A 46 -2.351 -11.895 -7.441 1.00 0.00 A ATOM 722 C ASN A 47 -4.352 -10.524 -5.584 1.00 0.00 A ATOM 723 CA ASN A 47 -4.602 -12.009 -5.829 1.00 0.00 A ATOM 724 CB ASN A 47 -5.694 -12.517 -4.886 1.00 0.00 A ATOM 725 CG ASN A 47 -6.420 -13.728 -5.440 1.00 0.00 A ATOM 726 HN ASN A 47 -3.313 -13.403 -4.892 1.00 0.00 A ATOM 727 HA ASN A 47 -4.928 -12.144 -6.849 1.00 0.00 A ATOM 728 HB2 ASN A 47 -5.247 -12.791 -3.941 1.00 0.00 A ATOM 729 HB1 ASN A 47 -6.416 -11.731 -4.723 1.00 0.00 A ATOM 730 HD21 ASN A 47 -7.334 -14.009 -3.697 1.00 0.00 A ATOM 731 HD22 ASN A 47 -7.724 -15.143 -4.941 1.00 0.00 A ATOM 732 N ASN A 47 -3.377 -12.779 -5.645 1.00 0.00 A ATOM 733 ND2 ASN A 47 -7.242 -14.357 -4.609 1.00 0.00 A ATOM 734 O ASN A 47 -3.469 -10.152 -4.811 1.00 0.00 A ATOM 735 OD1 ASN A 47 -6.242 -14.093 -6.603 1.00 0.00 A ATOM 736 C ARG A 48 -5.581 -7.767 -4.770 1.00 0.00 A ATOM 737 CA ARG A 48 -5.002 -8.237 -6.101 1.00 0.00 A ATOM 738 CB ARG A 48 -5.702 -7.519 -7.256 1.00 0.00 A ATOM 739 CD ARG A 48 -7.710 -7.555 -8.767 1.00 0.00 A ATOM 740 CG ARG A 48 -7.181 -7.851 -7.373 1.00 0.00 A ATOM 741 CZ ARG A 48 -10.109 -8.005 -8.471 1.00 0.00 A ATOM 742 HN ARG A 48 -5.823 -10.039 -6.848 1.00 0.00 A ATOM 743 HA ARG A 48 -3.949 -7.998 -6.126 1.00 0.00 A ATOM 744 HB2 ARG A 48 -5.606 -6.452 -7.114 1.00 0.00 A ATOM 745 HB1 ARG A 48 -5.219 -7.795 -8.182 1.00 0.00 A ATOM 746 HD2 ARG A 48 -7.901 -6.495 -8.848 1.00 0.00 A ATOM 747 HD1 ARG A 48 -6.961 -7.841 -9.490 1.00 0.00 A ATOM 748 HE ARG A 48 -8.904 -9.010 -9.703 1.00 0.00 A ATOM 749 HG2 ARG A 48 -7.322 -8.901 -7.162 1.00 0.00 A ATOM 750 HG1 ARG A 48 -7.730 -7.260 -6.655 1.00 0.00 A ATOM 751 HH11 ARG A 48 -9.383 -6.490 -7.349 1.00 0.00 A ATOM 752 HH12 ARG A 48 -11.073 -6.817 -7.150 1.00 0.00 A ATOM 753 HH21 ARG A 48 -11.127 -9.451 -9.449 1.00 0.00 A ATOM 754 HH22 ARG A 48 -12.064 -8.503 -8.344 1.00 0.00 A ATOM 755 N ARG A 48 -5.137 -9.681 -6.247 1.00 0.00 A ATOM 756 NE ARG A 48 -8.945 -8.281 -9.050 1.00 0.00 A ATOM 757 NH1 ARG A 48 -10.195 -7.024 -7.584 1.00 0.00 A ATOM 758 NH2 ARG A 48 -11.189 -8.711 -8.780 1.00 0.00 A ATOM 759 O ARG A 48 -5.005 -6.913 -4.099 1.00 0.00 A ATOM 760 C GLU A 49 -6.448 -8.181 -1.959 1.00 0.00 A ATOM 761 CA GLU A 49 -7.383 -7.970 -3.147 1.00 0.00 A ATOM 762 CB GLU A 49 -8.659 -8.794 -2.958 1.00 0.00 A ATOM 763 CD GLU A 49 -9.736 -11.077 -3.035 1.00 0.00 A ATOM 764 CG GLU A 49 -8.440 -10.292 -3.088 1.00 0.00 A ATOM 765 HN GLU A 49 -7.137 -9.008 -4.975 1.00 0.00 A ATOM 766 HA GLU A 49 -7.646 -6.924 -3.201 1.00 0.00 A ATOM 767 HB2 GLU A 49 -9.061 -8.593 -1.977 1.00 0.00 A ATOM 768 HB1 GLU A 49 -9.381 -8.491 -3.702 1.00 0.00 A ATOM 769 HG2 GLU A 49 -7.955 -10.492 -4.031 1.00 0.00 A ATOM 770 HG1 GLU A 49 -7.804 -10.621 -2.279 1.00 0.00 A ATOM 771 N GLU A 49 -6.725 -8.332 -4.397 1.00 0.00 A ATOM 772 O GLU A 49 -6.316 -7.311 -1.099 1.00 0.00 A ATOM 773 OE1 GLU A 49 -10.803 -10.480 -3.288 1.00 0.00 A ATOM 774 OE2 GLU A 49 -9.683 -12.290 -2.740 1.00 0.00 A ATOM 775 C GLU A 50 -3.816 -8.587 -0.687 1.00 0.00 A ATOM 776 CA GLU A 50 -4.883 -9.668 -0.837 1.00 0.00 A ATOM 777 CB GLU A 50 -4.219 -11.023 -1.093 1.00 0.00 A ATOM 778 CD GLU A 50 -6.413 -12.274 -1.085 1.00 0.00 A ATOM 779 CG GLU A 50 -5.002 -12.199 -0.535 1.00 0.00 A ATOM 780 HN GLU A 50 -5.952 -9.996 -2.635 1.00 0.00 A ATOM 781 HA GLU A 50 -5.453 -9.724 0.078 1.00 0.00 A ATOM 782 HB2 GLU A 50 -4.110 -11.162 -2.158 1.00 0.00 A ATOM 783 HB1 GLU A 50 -3.240 -11.022 -0.637 1.00 0.00 A ATOM 784 HG2 GLU A 50 -4.485 -13.113 -0.788 1.00 0.00 A ATOM 785 HG1 GLU A 50 -5.055 -12.103 0.540 1.00 0.00 A ATOM 786 N GLU A 50 -5.804 -9.343 -1.920 1.00 0.00 A ATOM 787 O GLU A 50 -3.458 -8.204 0.427 1.00 0.00 A ATOM 788 OE1 GLU A 50 -6.599 -12.876 -2.163 1.00 0.00 A ATOM 789 OE2 GLU A 50 -7.332 -11.732 -0.436 1.00 0.00 A ATOM 790 C VAL A 51 -2.845 -5.741 -1.296 1.00 0.00 A ATOM 791 CA VAL A 51 -2.287 -7.063 -1.811 1.00 0.00 A ATOM 792 CB VAL A 51 -1.702 -6.846 -3.219 1.00 0.00 A ATOM 793 CG1 VAL A 51 -0.772 -5.643 -3.231 1.00 0.00 A ATOM 794 CG2 VAL A 51 -0.975 -8.096 -3.692 1.00 0.00 A ATOM 795 HN VAL A 51 -3.638 -8.446 -2.673 1.00 0.00 A ATOM 796 HA VAL A 51 -1.489 -7.385 -1.158 1.00 0.00 A ATOM 797 HB VAL A 51 -2.517 -6.650 -3.900 1.00 0.00 A ATOM 798 HG11 VAL A 51 0.009 -5.799 -3.961 1.00 0.00 A ATOM 799 HG12 VAL A 51 -1.333 -4.756 -3.487 1.00 0.00 A ATOM 800 HG13 VAL A 51 -0.330 -5.520 -2.253 1.00 0.00 A ATOM 801 HG21 VAL A 51 -1.641 -8.689 -4.302 1.00 0.00 A ATOM 802 HG22 VAL A 51 -0.111 -7.812 -4.275 1.00 0.00 A ATOM 803 HG23 VAL A 51 -0.658 -8.674 -2.837 1.00 0.00 A ATOM 804 N VAL A 51 -3.312 -8.100 -1.816 1.00 0.00 A ATOM 805 O VAL A 51 -2.268 -5.118 -0.404 1.00 0.00 A ATOM 806 C ILE A 52 -5.048 -4.127 0.001 1.00 0.00 A ATOM 807 CA ILE A 52 -4.608 -4.072 -1.458 1.00 0.00 A ATOM 808 CB ILE A 52 -5.829 -3.752 -2.340 1.00 0.00 A ATOM 809 CD1 ILE A 52 -6.531 -3.679 -4.785 1.00 0.00 A ATOM 810 CG1 ILE A 52 -5.397 -3.549 -3.793 1.00 0.00 A ATOM 811 CG2 ILE A 52 -6.550 -2.518 -1.818 1.00 0.00 A ATOM 812 HN ILE A 52 -4.383 -5.860 -2.567 1.00 0.00 A ATOM 813 HA ILE A 52 -3.886 -3.277 -1.575 1.00 0.00 A ATOM 814 HB ILE A 52 -6.511 -4.587 -2.288 1.00 0.00 A ATOM 815 HD11 ILE A 52 -6.733 -2.715 -5.231 1.00 0.00 A ATOM 816 HD12 ILE A 52 -6.258 -4.383 -5.556 1.00 0.00 A ATOM 817 HD13 ILE A 52 -7.417 -4.030 -4.275 1.00 0.00 A ATOM 818 HG12 ILE A 52 -4.973 -2.563 -3.902 1.00 0.00 A ATOM 819 HG11 ILE A 52 -4.649 -4.287 -4.045 1.00 0.00 A ATOM 820 HG21 ILE A 52 -6.821 -1.882 -2.648 1.00 0.00 A ATOM 821 HG22 ILE A 52 -7.443 -2.820 -1.291 1.00 0.00 A ATOM 822 HG23 ILE A 52 -5.900 -1.978 -1.147 1.00 0.00 A ATOM 823 N ILE A 52 -3.971 -5.320 -1.862 1.00 0.00 A ATOM 824 O ILE A 52 -4.507 -3.420 0.851 1.00 0.00 A ATOM 825 C ARG A 53 -5.407 -5.134 2.655 1.00 0.00 A ATOM 826 CA ARG A 53 -6.547 -5.121 1.641 1.00 0.00 A ATOM 827 CB ARG A 53 -7.365 -6.409 1.761 1.00 0.00 A ATOM 828 CD ARG A 53 -8.988 -5.919 -0.094 1.00 0.00 A ATOM 829 CG ARG A 53 -8.828 -6.238 1.384 1.00 0.00 A ATOM 830 CZ ARG A 53 -10.809 -5.169 -1.567 1.00 0.00 A ATOM 831 HN ARG A 53 -6.425 -5.510 -0.436 1.00 0.00 A ATOM 832 HA ARG A 53 -7.188 -4.277 1.847 1.00 0.00 A ATOM 833 HB2 ARG A 53 -6.934 -7.158 1.113 1.00 0.00 A ATOM 834 HB1 ARG A 53 -7.317 -6.757 2.782 1.00 0.00 A ATOM 835 HD2 ARG A 53 -8.496 -4.980 -0.301 1.00 0.00 A ATOM 836 HD1 ARG A 53 -8.522 -6.704 -0.671 1.00 0.00 A ATOM 837 HE ARG A 53 -11.056 -6.245 0.095 1.00 0.00 A ATOM 838 HG2 ARG A 53 -9.355 -7.155 1.602 1.00 0.00 A ATOM 839 HG1 ARG A 53 -9.248 -5.432 1.966 1.00 0.00 A ATOM 840 HH11 ARG A 53 -8.957 -4.614 -2.154 1.00 0.00 A ATOM 841 HH12 ARG A 53 -10.249 -4.093 -3.183 1.00 0.00 A ATOM 842 HH21 ARG A 53 -12.766 -5.564 -1.252 1.00 0.00 A ATOM 843 HH22 ARG A 53 -12.416 -4.633 -2.669 1.00 0.00 A ATOM 844 N ARG A 53 -6.034 -4.973 0.284 1.00 0.00 A ATOM 845 NE ARG A 53 -10.392 -5.814 -0.482 1.00 0.00 A ATOM 846 NH1 ARG A 53 -9.933 -4.576 -2.367 1.00 0.00 A ATOM 847 NH2 ARG A 53 -12.103 -5.118 -1.853 1.00 0.00 A ATOM 848 O ARG A 53 -5.342 -4.280 3.539 1.00 0.00 A ATOM 849 C GLU A 54 -2.667 -4.891 3.595 1.00 0.00 A ATOM 850 CA GLU A 54 -3.377 -6.231 3.427 1.00 0.00 A ATOM 851 CB GLU A 54 -2.392 -7.280 2.906 1.00 0.00 A ATOM 852 CD GLU A 54 -1.134 -8.089 4.942 1.00 0.00 A ATOM 853 CG GLU A 54 -1.068 -7.295 3.652 1.00 0.00 A ATOM 854 HN GLU A 54 -4.619 -6.759 1.796 1.00 0.00 A ATOM 855 HA GLU A 54 -3.752 -6.549 4.388 1.00 0.00 A ATOM 856 HB2 GLU A 54 -2.844 -8.257 2.997 1.00 0.00 A ATOM 857 HB1 GLU A 54 -2.192 -7.081 1.864 1.00 0.00 A ATOM 858 HG2 GLU A 54 -0.316 -7.735 3.014 1.00 0.00 A ATOM 859 HG1 GLU A 54 -0.790 -6.278 3.886 1.00 0.00 A ATOM 860 N GLU A 54 -4.513 -6.108 2.521 1.00 0.00 A ATOM 861 O GLU A 54 -2.641 -4.321 4.687 1.00 0.00 A ATOM 862 OE1 GLU A 54 -0.903 -9.316 4.895 1.00 0.00 A ATOM 863 OE2 GLU A 54 -1.416 -7.485 5.997 1.00 0.00 A ATOM 864 C LEU A 55 -2.088 -2.118 3.440 1.00 0.00 A ATOM 865 CA LEU A 55 -1.380 -3.119 2.532 1.00 0.00 A ATOM 866 CB LEU A 55 -1.265 -2.548 1.117 1.00 0.00 A ATOM 867 CD1 LEU A 55 -0.244 -2.746 -1.163 1.00 0.00 A ATOM 868 CD2 LEU A 55 1.195 -2.182 0.804 1.00 0.00 A ATOM 869 CG LEU A 55 -0.023 -2.960 0.326 1.00 0.00 A ATOM 870 HN LEU A 55 -2.146 -4.891 1.665 1.00 0.00 A ATOM 871 HA LEU A 55 -0.389 -3.300 2.920 1.00 0.00 A ATOM 872 HB2 LEU A 55 -2.133 -2.867 0.560 1.00 0.00 A ATOM 873 HB1 LEU A 55 -1.267 -1.470 1.196 1.00 0.00 A ATOM 874 HD11 LEU A 55 -0.910 -1.910 -1.312 1.00 0.00 A ATOM 875 HD12 LEU A 55 -0.681 -3.635 -1.593 1.00 0.00 A ATOM 876 HD13 LEU A 55 0.703 -2.543 -1.642 1.00 0.00 A ATOM 877 HD21 LEU A 55 1.460 -1.440 0.066 1.00 0.00 A ATOM 878 HD22 LEU A 55 2.023 -2.862 0.944 1.00 0.00 A ATOM 879 HD23 LEU A 55 0.967 -1.695 1.740 1.00 0.00 A ATOM 880 HG LEU A 55 0.166 -4.012 0.488 1.00 0.00 A ATOM 881 N LEU A 55 -2.092 -4.392 2.506 1.00 0.00 A ATOM 882 O LEU A 55 -1.452 -1.438 4.245 1.00 0.00 A ATOM 883 C ALA A 56 -4.188 -1.537 5.586 1.00 0.00 A ATOM 884 CA ALA A 56 -4.202 -1.122 4.119 1.00 0.00 A ATOM 885 CB ALA A 56 -5.630 -1.060 3.599 1.00 0.00 A ATOM 886 HN ALA A 56 -3.858 -2.604 2.648 1.00 0.00 A ATOM 887 HA ALA A 56 -3.769 -0.135 4.030 1.00 0.00 A ATOM 888 HB1 ALA A 56 -6.296 -1.501 4.326 1.00 0.00 A ATOM 889 HB2 ALA A 56 -5.909 -0.030 3.434 1.00 0.00 A ATOM 890 HB3 ALA A 56 -5.699 -1.605 2.670 1.00 0.00 A ATOM 891 N ALA A 56 -3.407 -2.036 3.307 1.00 0.00 A ATOM 892 O ALA A 56 -4.014 -0.705 6.475 1.00 0.00 A ATOM 893 C GLY A 57 -3.106 -2.995 7.942 1.00 0.00 A ATOM 894 CA GLY A 57 -4.380 -3.333 7.193 1.00 0.00 A ATOM 895 HN GLY A 57 -4.507 -3.448 5.083 1.00 0.00 A ATOM 896 HA2 GLY A 57 -5.219 -2.904 7.720 1.00 0.00 A ATOM 897 HA1 GLY A 57 -4.494 -4.407 7.168 1.00 0.00 A ATOM 898 N GLY A 57 -4.373 -2.830 5.832 1.00 0.00 A ATOM 899 O GLY A 57 -3.107 -2.897 9.169 1.00 0.00 A ATOM 900 C ILE A 58 -0.621 -0.996 8.089 1.00 0.00 A ATOM 901 CA ILE A 58 -0.730 -2.490 7.805 1.00 0.00 A ATOM 902 CB ILE A 58 0.441 -2.915 6.899 1.00 0.00 A ATOM 903 CD1 ILE A 58 1.244 -4.847 5.449 1.00 0.00 A ATOM 904 CG1 ILE A 58 0.367 -4.415 6.603 1.00 0.00 A ATOM 905 CG2 ILE A 58 1.770 -2.562 7.550 1.00 0.00 A ATOM 906 HN ILE A 58 -2.079 -2.910 6.229 1.00 0.00 A ATOM 907 HA ILE A 58 -0.651 -3.030 8.737 1.00 0.00 A ATOM 908 HB ILE A 58 0.366 -2.369 5.971 1.00 0.00 A ATOM 909 HD11 ILE A 58 1.499 -5.891 5.561 1.00 0.00 A ATOM 910 HD12 ILE A 58 0.715 -4.703 4.520 1.00 0.00 A ATOM 911 HD13 ILE A 58 2.149 -4.256 5.444 1.00 0.00 A ATOM 912 HG12 ILE A 58 0.678 -4.963 7.479 1.00 0.00 A ATOM 913 HG11 ILE A 58 -0.653 -4.677 6.363 1.00 0.00 A ATOM 914 HG21 ILE A 58 1.633 -1.723 8.216 1.00 0.00 A ATOM 915 HG22 ILE A 58 2.132 -3.411 8.111 1.00 0.00 A ATOM 916 HG23 ILE A 58 2.487 -2.303 6.786 1.00 0.00 A ATOM 917 N ILE A 58 -2.016 -2.818 7.202 1.00 0.00 A ATOM 918 O ILE A 58 -0.109 -0.587 9.131 1.00 0.00 A ATOM 919 C VAL A 59 -1.658 1.694 8.646 1.00 0.00 A ATOM 920 CA VAL A 59 -1.069 1.265 7.307 1.00 0.00 A ATOM 921 CB VAL A 59 -1.837 1.969 6.172 1.00 0.00 A ATOM 922 CG1 VAL A 59 -1.815 3.477 6.367 1.00 0.00 A ATOM 923 CG2 VAL A 59 -1.254 1.589 4.819 1.00 0.00 A ATOM 924 HN VAL A 59 -1.505 -0.570 6.347 1.00 0.00 A ATOM 925 HA VAL A 59 -0.036 1.578 7.261 1.00 0.00 A ATOM 926 HB VAL A 59 -2.866 1.639 6.202 1.00 0.00 A ATOM 927 HG11 VAL A 59 -1.073 3.733 7.109 1.00 0.00 A ATOM 928 HG12 VAL A 59 -1.572 3.958 5.431 1.00 0.00 A ATOM 929 HG13 VAL A 59 -2.787 3.811 6.702 1.00 0.00 A ATOM 930 HG21 VAL A 59 -2.056 1.435 4.113 1.00 0.00 A ATOM 931 HG22 VAL A 59 -0.612 2.384 4.467 1.00 0.00 A ATOM 932 HG23 VAL A 59 -0.680 0.680 4.916 1.00 0.00 A ATOM 933 N VAL A 59 -1.109 -0.184 7.156 1.00 0.00 A ATOM 934 O VAL A 59 -1.031 2.439 9.401 1.00 0.00 A ATOM 935 C CYS A 60 -2.714 1.103 11.385 1.00 0.00 A ATOM 936 CA CYS A 60 -3.538 1.555 10.184 1.00 0.00 A ATOM 937 CB CYS A 60 -4.924 0.909 10.229 1.00 0.00 A ATOM 938 HN CYS A 60 -3.313 0.631 8.293 1.00 0.00 A ATOM 939 HA CYS A 60 -3.649 2.628 10.223 1.00 0.00 A ATOM 940 HB2 CYS A 60 -4.850 -0.110 9.878 1.00 0.00 A ATOM 941 HB1 CYS A 60 -5.278 0.905 11.250 1.00 0.00 A ATOM 942 HG CYS A 60 -7.262 1.884 9.945 1.00 0.00 A ATOM 943 N CYS A 60 -2.864 1.220 8.935 1.00 0.00 A ATOM 944 O CYS A 60 -2.646 1.794 12.402 1.00 0.00 A ATOM 945 SG CYS A 60 -6.164 1.750 9.217 1.00 0.00 A ATOM 946 C THR A 61 -0.233 0.403 12.808 1.00 0.00 A ATOM 947 CA THR A 61 -1.270 -0.610 12.337 1.00 0.00 A ATOM 948 CB THR A 61 -0.551 -1.899 11.896 1.00 0.00 A ATOM 949 CG2 THR A 61 0.307 -2.452 13.024 1.00 0.00 A ATOM 950 HN THR A 61 -2.180 -0.568 10.427 1.00 0.00 A ATOM 951 HA THR A 61 -1.924 -0.852 13.163 1.00 0.00 A ATOM 952 HB THR A 61 0.090 -1.666 11.058 1.00 0.00 A ATOM 953 HG1 THR A 61 -1.623 -2.847 10.540 1.00 0.00 A ATOM 954 HG21 THR A 61 0.809 -3.348 12.689 1.00 0.00 A ATOM 955 HG22 THR A 61 -0.320 -2.687 13.871 1.00 0.00 A ATOM 956 HG23 THR A 61 1.041 -1.715 13.313 1.00 0.00 A ATOM 957 N THR A 61 -2.088 -0.064 11.262 1.00 0.00 A ATOM 958 O THR A 61 0.069 0.490 13.999 1.00 0.00 A ATOM 959 OG1 THR A 61 -1.510 -2.882 11.493 1.00 0.00 A ATOM 960 C LEU A 62 0.725 3.273 13.064 1.00 0.00 A ATOM 961 CA LEU A 62 1.315 2.175 12.185 1.00 0.00 A ATOM 962 CB LEU A 62 1.881 2.783 10.901 1.00 0.00 A ATOM 963 CD1 LEU A 62 2.520 2.410 8.505 1.00 0.00 A ATOM 964 CD2 LEU A 62 3.870 1.365 10.334 1.00 0.00 A ATOM 965 CG LEU A 62 2.477 1.796 9.896 1.00 0.00 A ATOM 966 HN LEU A 62 0.030 1.050 10.935 1.00 0.00 A ATOM 967 HA LEU A 62 2.114 1.688 12.725 1.00 0.00 A ATOM 968 HB2 LEU A 62 1.083 3.315 10.407 1.00 0.00 A ATOM 969 HB1 LEU A 62 2.658 3.481 11.180 1.00 0.00 A ATOM 970 HD11 LEU A 62 1.965 1.786 7.820 1.00 0.00 A ATOM 971 HD12 LEU A 62 3.545 2.483 8.176 1.00 0.00 A ATOM 972 HD13 LEU A 62 2.079 3.395 8.534 1.00 0.00 A ATOM 973 HD21 LEU A 62 4.357 0.845 9.522 1.00 0.00 A ATOM 974 HD22 LEU A 62 3.791 0.707 11.187 1.00 0.00 A ATOM 975 HD23 LEU A 62 4.448 2.237 10.602 1.00 0.00 A ATOM 976 HG LEU A 62 1.852 0.915 9.853 1.00 0.00 A ATOM 977 N LEU A 62 0.311 1.166 11.866 1.00 0.00 A ATOM 978 O LEU A 62 1.075 3.398 14.236 1.00 0.00 A ATOM 979 C ASN A 63 -2.333 5.000 13.200 1.00 0.00 A ATOM 980 CA ASN A 63 -0.815 5.151 13.220 1.00 0.00 A ATOM 981 CB ASN A 63 -0.418 6.502 12.620 1.00 0.00 A ATOM 982 CG ASN A 63 -0.423 7.616 13.650 1.00 0.00 A ATOM 983 HN ASN A 63 -0.413 3.915 11.550 1.00 0.00 A ATOM 984 HA ASN A 63 -0.474 5.108 14.244 1.00 0.00 A ATOM 985 HB2 ASN A 63 0.576 6.426 12.205 1.00 0.00 A ATOM 986 HB1 ASN A 63 -1.113 6.759 11.835 1.00 0.00 A ATOM 987 HD21 ASN A 63 0.937 8.621 12.604 1.00 0.00 A ATOM 988 HD22 ASN A 63 0.406 9.374 14.065 1.00 0.00 A ATOM 989 N ASN A 63 -0.174 4.065 12.489 1.00 0.00 A ATOM 990 ND2 ASN A 63 0.389 8.640 13.416 1.00 0.00 A ATOM 991 O ASN A 63 -2.949 4.959 12.135 1.00 0.00 A ATOM 992 OD1 ASN A 63 -1.148 7.555 14.643 1.00 0.00 A ATOM 993 C SER A 64 -5.101 5.897 13.778 1.00 0.00 A ATOM 994 CA SER A 64 -4.376 4.768 14.504 1.00 0.00 A ATOM 995 CB SER A 64 -4.788 4.747 15.977 1.00 0.00 A ATOM 996 HN SER A 64 -2.384 4.957 15.199 1.00 0.00 A ATOM 997 HA SER A 64 -4.650 3.829 14.048 1.00 0.00 A ATOM 998 HB2 SER A 64 -4.269 3.946 16.482 1.00 0.00 A ATOM 999 HB1 SER A 64 -4.526 5.690 16.435 1.00 0.00 A ATOM 1000 HG SER A 64 -6.627 4.812 15.305 1.00 0.00 A ATOM 1001 N SER A 64 -2.930 4.918 14.385 1.00 0.00 A ATOM 1002 O SER A 64 -6.251 5.748 13.368 1.00 0.00 A ATOM 1003 OG SER A 64 -6.184 4.544 16.113 1.00 0.00 A ATOM 1004 C GLU A 65 -5.131 7.926 11.449 1.00 0.00 A ATOM 1005 CA GLU A 65 -4.996 8.182 12.947 1.00 0.00 A ATOM 1006 CB GLU A 65 -4.137 9.426 13.187 1.00 0.00 A ATOM 1007 CD GLU A 65 -5.234 10.814 14.990 1.00 0.00 A ATOM 1008 CG GLU A 65 -4.101 9.869 14.640 1.00 0.00 A ATOM 1009 HN GLU A 65 -3.504 7.086 13.971 1.00 0.00 A ATOM 1010 HA GLU A 65 -5.979 8.350 13.360 1.00 0.00 A ATOM 1011 HB2 GLU A 65 -3.126 9.217 12.870 1.00 0.00 A ATOM 1012 HB1 GLU A 65 -4.529 10.239 12.595 1.00 0.00 A ATOM 1013 HG2 GLU A 65 -4.173 8.996 15.271 1.00 0.00 A ATOM 1014 HG1 GLU A 65 -3.163 10.370 14.827 1.00 0.00 A ATOM 1015 N GLU A 65 -4.418 7.027 13.623 1.00 0.00 A ATOM 1016 O GLU A 65 -5.961 8.534 10.776 1.00 0.00 A ATOM 1017 OE1 GLU A 65 -6.407 10.403 14.870 1.00 0.00 A ATOM 1018 OE2 GLU A 65 -4.947 11.964 15.385 1.00 0.00 A ATOM 1019 C ASN A 66 -5.656 6.028 9.134 1.00 0.00 A ATOM 1020 CA ASN A 66 -4.331 6.682 9.515 1.00 0.00 A ATOM 1021 CB ASN A 66 -3.170 5.747 9.171 1.00 0.00 A ATOM 1022 CG ASN A 66 -1.828 6.308 9.600 1.00 0.00 A ATOM 1023 HN ASN A 66 -3.665 6.567 11.521 1.00 0.00 A ATOM 1024 HA ASN A 66 -4.221 7.598 8.954 1.00 0.00 A ATOM 1025 HB2 ASN A 66 -3.318 4.800 9.671 1.00 0.00 A ATOM 1026 HB1 ASN A 66 -3.148 5.586 8.104 1.00 0.00 A ATOM 1027 HD21 ASN A 66 -1.167 4.479 10.014 1.00 0.00 A ATOM 1028 HD22 ASN A 66 -0.047 5.764 10.295 1.00 0.00 A ATOM 1029 N ASN A 66 -4.306 7.020 10.933 1.00 0.00 A ATOM 1030 ND2 ASN A 66 -0.922 5.428 10.011 1.00 0.00 A ATOM 1031 O ASN A 66 -6.121 5.107 9.806 1.00 0.00 A ATOM 1032 OD1 ASN A 66 -1.609 7.519 9.563 1.00 0.00 A ATOM 1033 C LYS A 67 -7.600 6.005 6.057 1.00 0.00 A ATOM 1034 CA LYS A 67 -7.528 5.972 7.580 1.00 0.00 A ATOM 1035 CB LYS A 67 -8.694 6.767 8.173 1.00 0.00 A ATOM 1036 CD LYS A 67 -9.887 7.474 10.267 1.00 0.00 A ATOM 1037 CE LYS A 67 -9.104 8.681 10.761 1.00 0.00 A ATOM 1038 CG LYS A 67 -8.973 6.441 9.630 1.00 0.00 A ATOM 1039 HN LYS A 67 -5.837 7.245 7.559 1.00 0.00 A ATOM 1040 HA LYS A 67 -7.598 4.947 7.910 1.00 0.00 A ATOM 1041 HB2 LYS A 67 -8.471 7.821 8.098 1.00 0.00 A ATOM 1042 HB1 LYS A 67 -9.586 6.555 7.601 1.00 0.00 A ATOM 1043 HD2 LYS A 67 -10.610 7.803 9.535 1.00 0.00 A ATOM 1044 HD1 LYS A 67 -10.400 7.022 11.104 1.00 0.00 A ATOM 1045 HE2 LYS A 67 -9.638 9.128 11.585 1.00 0.00 A ATOM 1046 HE1 LYS A 67 -8.133 8.350 11.099 1.00 0.00 A ATOM 1047 HG2 LYS A 67 -9.448 5.472 9.688 1.00 0.00 A ATOM 1048 HG1 LYS A 67 -8.038 6.419 10.170 1.00 0.00 A ATOM 1049 HZ1 LYS A 67 -9.352 9.367 8.804 1.00 0.00 A ATOM 1050 HZ2 LYS A 67 -7.911 9.874 9.529 1.00 0.00 A ATOM 1051 HZ3 LYS A 67 -9.377 10.595 9.968 1.00 0.00 A ATOM 1052 N LYS A 67 -6.258 6.510 8.053 1.00 0.00 A ATOM 1053 NZ LYS A 67 -8.923 9.701 9.691 1.00 0.00 A ATOM 1054 O LYS A 67 -7.741 7.069 5.454 1.00 0.00 A ATOM 1055 C VAL A 68 -8.904 5.203 3.452 1.00 0.00 A ATOM 1056 CA VAL A 68 -7.558 4.725 3.986 1.00 0.00 A ATOM 1057 CB VAL A 68 -7.318 3.278 3.519 1.00 0.00 A ATOM 1058 CG1 VAL A 68 -8.274 2.324 4.220 1.00 0.00 A ATOM 1059 CG2 VAL A 68 -7.462 3.175 2.008 1.00 0.00 A ATOM 1060 HN VAL A 68 -7.390 4.018 5.974 1.00 0.00 A ATOM 1061 HA VAL A 68 -6.777 5.348 3.575 1.00 0.00 A ATOM 1062 HB VAL A 68 -6.308 2.999 3.783 1.00 0.00 A ATOM 1063 HG11 VAL A 68 -7.738 1.437 4.523 1.00 0.00 A ATOM 1064 HG12 VAL A 68 -8.692 2.809 5.090 1.00 0.00 A ATOM 1065 HG13 VAL A 68 -9.069 2.050 3.543 1.00 0.00 A ATOM 1066 HG21 VAL A 68 -7.558 2.137 1.727 1.00 0.00 A ATOM 1067 HG22 VAL A 68 -8.342 3.716 1.692 1.00 0.00 A ATOM 1068 HG23 VAL A 68 -6.589 3.598 1.533 1.00 0.00 A ATOM 1069 N VAL A 68 -7.502 4.831 5.439 1.00 0.00 A ATOM 1070 O VAL A 68 -9.951 4.658 3.801 1.00 0.00 A ATOM 1071 C ASP A 69 -10.009 6.767 0.495 1.00 0.00 A ATOM 1072 CA ASP A 69 -10.086 6.775 2.018 1.00 0.00 A ATOM 1073 CB ASP A 69 -10.319 8.200 2.522 1.00 0.00 A ATOM 1074 CG ASP A 69 -11.788 8.576 2.536 1.00 0.00 A ATOM 1075 HN ASP A 69 -8.003 6.616 2.363 1.00 0.00 A ATOM 1076 HA ASP A 69 -10.913 6.154 2.328 1.00 0.00 A ATOM 1077 HB2 ASP A 69 -9.935 8.287 3.529 1.00 0.00 A ATOM 1078 HB1 ASP A 69 -9.794 8.893 1.880 1.00 0.00 A ATOM 1079 N ASP A 69 -8.869 6.224 2.603 1.00 0.00 A ATOM 1080 O ASP A 69 -8.929 6.899 -0.083 1.00 0.00 A ATOM 1081 OD1 ASP A 69 -12.516 8.159 1.611 1.00 0.00 A ATOM 1082 OD2 ASP A 69 -12.209 9.288 3.472 1.00 0.00 A ATOM 1083 C LEU A 70 -11.926 7.828 -2.144 1.00 0.00 A ATOM 1084 CA LEU A 70 -11.223 6.585 -1.607 1.00 0.00 A ATOM 1085 CB LEU A 70 -11.952 5.327 -2.083 1.00 0.00 A ATOM 1086 CD1 LEU A 70 -12.297 2.846 -1.988 1.00 0.00 A ATOM 1087 CD2 LEU A 70 -9.982 3.779 -2.149 1.00 0.00 A ATOM 1088 CG LEU A 70 -11.382 3.995 -1.594 1.00 0.00 A ATOM 1089 HN LEU A 70 -11.987 6.511 0.365 1.00 0.00 A ATOM 1090 HA LEU A 70 -10.211 6.568 -1.982 1.00 0.00 A ATOM 1091 HB2 LEU A 70 -12.976 5.391 -1.747 1.00 0.00 A ATOM 1092 HB1 LEU A 70 -11.929 5.322 -3.163 1.00 0.00 A ATOM 1093 HD11 LEU A 70 -13.253 2.965 -1.502 1.00 0.00 A ATOM 1094 HD12 LEU A 70 -11.851 1.911 -1.683 1.00 0.00 A ATOM 1095 HD13 LEU A 70 -12.434 2.846 -3.059 1.00 0.00 A ATOM 1096 HD21 LEU A 70 -9.653 2.777 -1.916 1.00 0.00 A ATOM 1097 HD22 LEU A 70 -9.303 4.492 -1.703 1.00 0.00 A ATOM 1098 HD23 LEU A 70 -9.994 3.914 -3.220 1.00 0.00 A ATOM 1099 HG LEU A 70 -11.315 4.014 -0.515 1.00 0.00 A ATOM 1100 N LEU A 70 -11.160 6.611 -0.150 1.00 0.00 A ATOM 1101 O LEU A 70 -12.127 7.968 -3.351 1.00 0.00 A ATOM 1102 C THR A 71 -12.042 11.161 -1.507 1.00 0.00 A ATOM 1103 CA THR A 71 -12.975 9.961 -1.622 1.00 0.00 A ATOM 1104 CB THR A 71 -14.221 10.209 -0.751 1.00 0.00 A ATOM 1105 CG2 THR A 71 -15.010 11.404 -1.264 1.00 0.00 A ATOM 1106 HN THR A 71 -12.108 8.560 -0.293 1.00 0.00 A ATOM 1107 HA THR A 71 -13.293 9.861 -2.649 1.00 0.00 A ATOM 1108 HB THR A 71 -13.900 10.415 0.260 1.00 0.00 A ATOM 1109 HG1 THR A 71 -15.331 8.846 -1.647 1.00 0.00 A ATOM 1110 HG21 THR A 71 -16.060 11.257 -1.060 1.00 0.00 A ATOM 1111 HG22 THR A 71 -14.861 11.504 -2.329 1.00 0.00 A ATOM 1112 HG23 THR A 71 -14.669 12.300 -0.767 1.00 0.00 A ATOM 1113 N THR A 71 -12.296 8.729 -1.240 1.00 0.00 A ATOM 1114 O THR A 71 -11.804 11.869 -2.485 1.00 0.00 A ATOM 1115 OG1 THR A 71 -15.056 9.045 -0.748 1.00 0.00 A ATOM 1116 C ASN A 72 -9.248 12.000 0.410 1.00 0.00 A ATOM 1117 CA ASN A 72 -10.609 12.500 -0.065 1.00 0.00 A ATOM 1118 CB ASN A 72 -11.205 13.454 0.971 1.00 0.00 A ATOM 1119 CG ASN A 72 -12.053 14.540 0.337 1.00 0.00 A ATOM 1120 HN ASN A 72 -11.744 10.784 0.434 1.00 0.00 A ATOM 1121 HA ASN A 72 -10.479 13.029 -0.997 1.00 0.00 A ATOM 1122 HB2 ASN A 72 -11.826 12.892 1.654 1.00 0.00 A ATOM 1123 HB1 ASN A 72 -10.404 13.923 1.523 1.00 0.00 A ATOM 1124 HD21 ASN A 72 -13.080 14.757 2.026 1.00 0.00 A ATOM 1125 HD22 ASN A 72 -13.553 15.787 0.721 1.00 0.00 A ATOM 1126 N ASN A 72 -11.516 11.384 -0.307 1.00 0.00 A ATOM 1127 ND2 ASN A 72 -12.990 15.083 1.106 1.00 0.00 A ATOM 1128 O ASN A 72 -8.746 12.397 1.462 1.00 0.00 A ATOM 1129 OD1 ASN A 72 -11.867 14.886 -0.830 1.00 0.00 A ATOM 1130 C PRO A 73 -6.199 11.561 -0.182 1.00 0.00 A ATOM 1131 CA PRO A 73 -7.323 10.537 -0.064 1.00 0.00 A ATOM 1132 CB PRO A 73 -7.153 9.434 -1.112 1.00 0.00 A ATOM 1133 CD PRO A 73 -9.174 10.591 -1.651 1.00 0.00 A ATOM 1134 CG PRO A 73 -8.005 9.864 -2.256 1.00 0.00 A ATOM 1135 HA PRO A 73 -7.309 10.102 0.924 1.00 0.00 A ATOM 1136 HB2 PRO A 73 -6.113 9.363 -1.398 1.00 0.00 A ATOM 1137 HB1 PRO A 73 -7.485 8.491 -0.705 1.00 0.00 A ATOM 1138 HD2 PRO A 73 -9.489 11.399 -2.294 1.00 0.00 A ATOM 1139 HD1 PRO A 73 -9.991 9.908 -1.471 1.00 0.00 A ATOM 1140 HG2 PRO A 73 -7.446 10.523 -2.902 1.00 0.00 A ATOM 1141 HG1 PRO A 73 -8.346 8.998 -2.805 1.00 0.00 A ATOM 1142 N PRO A 73 -8.634 11.109 -0.383 1.00 0.00 A ATOM 1143 O PRO A 73 -6.148 12.330 -1.141 1.00 0.00 A ATOM 1144 C GLN A 74 -2.958 11.879 0.132 1.00 0.00 A ATOM 1145 CA GLN A 74 -4.180 12.496 0.804 1.00 0.00 A ATOM 1146 CB GLN A 74 -3.837 12.905 2.237 1.00 0.00 A ATOM 1147 CD GLN A 74 -4.744 15.258 2.396 1.00 0.00 A ATOM 1148 CG GLN A 74 -4.869 13.824 2.871 1.00 0.00 A ATOM 1149 HN GLN A 74 -5.398 10.927 1.536 1.00 0.00 A ATOM 1150 HA GLN A 74 -4.476 13.374 0.249 1.00 0.00 A ATOM 1151 HB2 GLN A 74 -3.756 12.016 2.844 1.00 0.00 A ATOM 1152 HB1 GLN A 74 -2.885 13.417 2.234 1.00 0.00 A ATOM 1153 HE21 GLN A 74 -4.633 15.897 4.276 1.00 0.00 A ATOM 1154 HE22 GLN A 74 -4.548 17.121 3.061 1.00 0.00 A ATOM 1155 HG2 GLN A 74 -5.855 13.463 2.621 1.00 0.00 A ATOM 1156 HG1 GLN A 74 -4.740 13.802 3.943 1.00 0.00 A ATOM 1157 N GLN A 74 -5.303 11.565 0.799 1.00 0.00 A ATOM 1158 NE2 GLN A 74 -4.631 16.187 3.339 1.00 0.00 A ATOM 1159 O GLN A 74 -2.195 12.568 -0.545 1.00 0.00 A ATOM 1160 OE1 GLN A 74 -4.749 15.529 1.195 1.00 0.00 A ATOM 1161 C TYR A 75 -2.119 8.658 -1.066 1.00 0.00 A ATOM 1162 CA TYR A 75 -1.648 9.867 -0.262 1.00 0.00 A ATOM 1163 CB TYR A 75 -0.678 9.419 0.832 1.00 0.00 A ATOM 1164 CD1 TYR A 75 0.825 11.354 1.443 1.00 0.00 A ATOM 1165 CD2 TYR A 75 -0.929 10.773 2.949 1.00 0.00 A ATOM 1166 CE1 TYR A 75 1.217 12.375 2.287 1.00 0.00 A ATOM 1167 CE2 TYR A 75 -0.545 11.792 3.798 1.00 0.00 A ATOM 1168 CG TYR A 75 -0.252 10.536 1.759 1.00 0.00 A ATOM 1169 CZ TYR A 75 0.529 12.590 3.463 1.00 0.00 A ATOM 1170 HN TYR A 75 -3.421 10.081 0.872 1.00 0.00 A ATOM 1171 HA TYR A 75 -1.136 10.549 -0.926 1.00 0.00 A ATOM 1172 HB2 TYR A 75 -1.149 8.654 1.430 1.00 0.00 A ATOM 1173 HB1 TYR A 75 0.211 9.013 0.372 1.00 0.00 A ATOM 1174 HD1 TYR A 75 1.361 11.183 0.521 1.00 0.00 A ATOM 1175 HD2 TYR A 75 -1.770 10.146 3.209 1.00 0.00 A ATOM 1176 HE1 TYR A 75 2.058 13.000 2.025 1.00 0.00 A ATOM 1177 HE2 TYR A 75 -1.083 11.961 4.719 1.00 0.00 A ATOM 1178 HH TYR A 75 1.871 13.706 4.271 1.00 0.00 A ATOM 1179 N TYR A 75 -2.779 10.577 0.323 1.00 0.00 A ATOM 1180 O TYR A 75 -2.792 7.772 -0.539 1.00 0.00 A ATOM 1181 OH TYR A 75 0.916 13.607 4.306 1.00 0.00 A ATOM 1182 C THR A 76 -1.033 6.494 -3.326 1.00 0.00 A ATOM 1183 CA THR A 76 -2.145 7.532 -3.223 1.00 0.00 A ATOM 1184 CB THR A 76 -2.493 8.038 -4.636 1.00 0.00 A ATOM 1185 CG2 THR A 76 -3.011 6.902 -5.505 1.00 0.00 A ATOM 1186 HN THR A 76 -1.223 9.366 -2.706 1.00 0.00 A ATOM 1187 HA THR A 76 -3.024 7.063 -2.804 1.00 0.00 A ATOM 1188 HB THR A 76 -1.598 8.439 -5.089 1.00 0.00 A ATOM 1189 HG1 THR A 76 -4.324 8.691 -4.304 1.00 0.00 A ATOM 1190 HG21 THR A 76 -4.085 6.974 -5.590 1.00 0.00 A ATOM 1191 HG22 THR A 76 -2.748 5.956 -5.055 1.00 0.00 A ATOM 1192 HG23 THR A 76 -2.568 6.969 -6.487 1.00 0.00 A ATOM 1193 N THR A 76 -1.760 8.630 -2.345 1.00 0.00 A ATOM 1194 O THR A 76 0.030 6.763 -3.885 1.00 0.00 A ATOM 1195 OG1 THR A 76 -3.480 9.073 -4.556 1.00 0.00 A ATOM 1196 C VAL A 77 -0.681 3.177 -3.858 1.00 0.00 A ATOM 1197 CA VAL A 77 -0.306 4.228 -2.818 1.00 0.00 A ATOM 1198 CB VAL A 77 -0.173 3.548 -1.443 1.00 0.00 A ATOM 1199 CG1 VAL A 77 0.841 4.283 -0.580 1.00 0.00 A ATOM 1200 CG2 VAL A 77 -1.525 3.480 -0.749 1.00 0.00 A ATOM 1201 HN VAL A 77 -2.152 5.153 -2.353 1.00 0.00 A ATOM 1202 HA VAL A 77 0.651 4.654 -3.080 1.00 0.00 A ATOM 1203 HB VAL A 77 0.181 2.539 -1.595 1.00 0.00 A ATOM 1204 HG11 VAL A 77 1.299 5.073 -1.156 1.00 0.00 A ATOM 1205 HG12 VAL A 77 0.344 4.705 0.281 1.00 0.00 A ATOM 1206 HG13 VAL A 77 1.603 3.590 -0.252 1.00 0.00 A ATOM 1207 HG21 VAL A 77 -1.459 2.823 0.105 1.00 0.00 A ATOM 1208 HG22 VAL A 77 -1.812 4.469 -0.421 1.00 0.00 A ATOM 1209 HG23 VAL A 77 -2.265 3.101 -1.438 1.00 0.00 A ATOM 1210 N VAL A 77 -1.286 5.307 -2.785 1.00 0.00 A ATOM 1211 O VAL A 77 -1.542 2.331 -3.618 1.00 0.00 A ATOM 1212 C VAL A 78 0.761 1.187 -6.121 1.00 0.00 A ATOM 1213 CA VAL A 78 -0.291 2.291 -6.091 1.00 0.00 A ATOM 1214 CB VAL A 78 -0.321 2.993 -7.461 1.00 0.00 A ATOM 1215 CG1 VAL A 78 -1.233 4.210 -7.417 1.00 0.00 A ATOM 1216 CG2 VAL A 78 1.084 3.385 -7.890 1.00 0.00 A ATOM 1217 HN VAL A 78 0.648 3.935 -5.145 1.00 0.00 A ATOM 1218 HA VAL A 78 -1.260 1.846 -5.916 1.00 0.00 A ATOM 1219 HB VAL A 78 -0.718 2.301 -8.189 1.00 0.00 A ATOM 1220 HG11 VAL A 78 -1.402 4.570 -8.421 1.00 0.00 A ATOM 1221 HG12 VAL A 78 -2.176 3.938 -6.967 1.00 0.00 A ATOM 1222 HG13 VAL A 78 -0.765 4.989 -6.831 1.00 0.00 A ATOM 1223 HG21 VAL A 78 1.474 4.128 -7.211 1.00 0.00 A ATOM 1224 HG22 VAL A 78 1.722 2.513 -7.874 1.00 0.00 A ATOM 1225 HG23 VAL A 78 1.056 3.791 -8.891 1.00 0.00 A ATOM 1226 N VAL A 78 -0.028 3.238 -5.014 1.00 0.00 A ATOM 1227 O VAL A 78 1.924 1.414 -5.787 1.00 0.00 A ATOM 1228 C VAL A 79 1.343 -1.683 -8.026 1.00 0.00 A ATOM 1229 CA VAL A 79 1.251 -1.148 -6.601 1.00 0.00 A ATOM 1230 CB VAL A 79 0.802 -2.286 -5.665 1.00 0.00 A ATOM 1231 CG1 VAL A 79 0.984 -1.884 -4.210 1.00 0.00 A ATOM 1232 CG2 VAL A 79 -0.644 -2.666 -5.945 1.00 0.00 A ATOM 1233 HN VAL A 79 -0.594 -0.127 -6.778 1.00 0.00 A ATOM 1234 HA VAL A 79 2.230 -0.818 -6.287 1.00 0.00 A ATOM 1235 HB VAL A 79 1.422 -3.149 -5.858 1.00 0.00 A ATOM 1236 HG11 VAL A 79 1.883 -1.294 -4.110 1.00 0.00 A ATOM 1237 HG12 VAL A 79 0.133 -1.303 -3.887 1.00 0.00 A ATOM 1238 HG13 VAL A 79 1.067 -2.771 -3.599 1.00 0.00 A ATOM 1239 HG21 VAL A 79 -1.231 -1.770 -6.081 1.00 0.00 A ATOM 1240 HG22 VAL A 79 -0.693 -3.267 -6.842 1.00 0.00 A ATOM 1241 HG23 VAL A 79 -1.036 -3.231 -5.112 1.00 0.00 A ATOM 1242 N VAL A 79 0.345 -0.009 -6.525 1.00 0.00 A ATOM 1243 O VAL A 79 0.443 -2.376 -8.498 1.00 0.00 A ATOM 1244 C GLU A 80 3.447 -3.103 -10.110 1.00 0.00 A ATOM 1245 CA GLU A 80 2.647 -1.804 -10.077 1.00 0.00 A ATOM 1246 CB GLU A 80 3.371 -0.725 -10.885 1.00 0.00 A ATOM 1247 CD GLU A 80 3.791 0.236 -13.183 1.00 0.00 A ATOM 1248 CG GLU A 80 3.368 -0.980 -12.383 1.00 0.00 A ATOM 1249 HN GLU A 80 3.120 -0.800 -8.274 1.00 0.00 A ATOM 1250 HA GLU A 80 1.678 -1.981 -10.519 1.00 0.00 A ATOM 1251 HB2 GLU A 80 2.895 0.227 -10.701 1.00 0.00 A ATOM 1252 HB1 GLU A 80 4.398 -0.673 -10.552 1.00 0.00 A ATOM 1253 HG2 GLU A 80 4.049 -1.789 -12.599 1.00 0.00 A ATOM 1254 HG1 GLU A 80 2.370 -1.262 -12.684 1.00 0.00 A ATOM 1255 N GLU A 80 2.438 -1.356 -8.705 1.00 0.00 A ATOM 1256 O GLU A 80 4.323 -3.325 -9.273 1.00 0.00 A ATOM 1257 OE1 GLU A 80 3.498 1.367 -12.741 1.00 0.00 A ATOM 1258 OE2 GLU A 80 4.414 0.058 -14.250 1.00 0.00 A ATOM 1259 C ILE A 81 4.814 -5.198 -12.386 1.00 0.00 A ATOM 1260 CA ILE A 81 3.830 -5.232 -11.222 1.00 0.00 A ATOM 1261 CB ILE A 81 2.836 -6.389 -11.437 1.00 0.00 A ATOM 1262 CD1 ILE A 81 2.492 -6.299 -8.917 1.00 0.00 A ATOM 1263 CG1 ILE A 81 1.844 -6.462 -10.274 1.00 0.00 A ATOM 1264 CG2 ILE A 81 3.582 -7.707 -11.587 1.00 0.00 A ATOM 1265 HN ILE A 81 2.432 -3.723 -11.716 1.00 0.00 A ATOM 1266 HA ILE A 81 4.376 -5.419 -10.308 1.00 0.00 A ATOM 1267 HB ILE A 81 2.295 -6.204 -12.352 1.00 0.00 A ATOM 1268 HD11 ILE A 81 1.755 -6.464 -8.144 1.00 0.00 A ATOM 1269 HD12 ILE A 81 3.292 -7.016 -8.811 1.00 0.00 A ATOM 1270 HD13 ILE A 81 2.890 -5.299 -8.825 1.00 0.00 A ATOM 1271 HG12 ILE A 81 1.110 -5.680 -10.386 1.00 0.00 A ATOM 1272 HG11 ILE A 81 1.348 -7.421 -10.294 1.00 0.00 A ATOM 1273 HG21 ILE A 81 3.225 -8.224 -12.466 1.00 0.00 A ATOM 1274 HG22 ILE A 81 4.639 -7.512 -11.690 1.00 0.00 A ATOM 1275 HG23 ILE A 81 3.411 -8.319 -10.715 1.00 0.00 A ATOM 1276 N ILE A 81 3.139 -3.956 -11.080 1.00 0.00 A ATOM 1277 O ILE A 81 4.412 -5.182 -13.550 1.00 0.00 A ATOM 1278 C ILE A 82 8.164 -6.273 -12.860 1.00 0.00 A ATOM 1279 CA ILE A 82 7.144 -5.162 -13.084 1.00 0.00 A ATOM 1280 CB ILE A 82 7.874 -3.806 -13.105 1.00 0.00 A ATOM 1281 CD1 ILE A 82 6.386 -2.142 -11.882 1.00 0.00 A ATOM 1282 CG1 ILE A 82 6.866 -2.661 -13.220 1.00 0.00 A ATOM 1283 CG2 ILE A 82 8.870 -3.759 -14.254 1.00 0.00 A ATOM 1284 HN ILE A 82 6.360 -5.204 -11.119 1.00 0.00 A ATOM 1285 HA ILE A 82 6.673 -5.309 -14.045 1.00 0.00 A ATOM 1286 HB ILE A 82 8.422 -3.703 -12.181 1.00 0.00 A ATOM 1287 HD11 ILE A 82 7.170 -2.259 -11.148 1.00 0.00 A ATOM 1288 HD12 ILE A 82 6.129 -1.098 -11.972 1.00 0.00 A ATOM 1289 HD13 ILE A 82 5.516 -2.702 -11.571 1.00 0.00 A ATOM 1290 HG12 ILE A 82 7.322 -1.839 -13.749 1.00 0.00 A ATOM 1291 HG11 ILE A 82 6.003 -3.004 -13.772 1.00 0.00 A ATOM 1292 HG21 ILE A 82 9.875 -3.829 -13.863 1.00 0.00 A ATOM 1293 HG22 ILE A 82 8.687 -4.586 -14.923 1.00 0.00 A ATOM 1294 HG23 ILE A 82 8.757 -2.829 -14.791 1.00 0.00 A ATOM 1295 N ILE A 82 6.103 -5.190 -12.065 1.00 0.00 A ATOM 1296 O ILE A 82 8.616 -6.498 -11.737 1.00 0.00 A ATOM 1297 C LYS A 83 9.246 -8.914 -12.627 1.00 0.00 A ATOM 1298 CA LYS A 83 9.495 -8.049 -13.859 1.00 0.00 A ATOM 1299 CB LYS A 83 10.918 -7.488 -13.822 1.00 0.00 A ATOM 1300 CD LYS A 83 11.717 -7.094 -16.171 1.00 0.00 A ATOM 1301 CE LYS A 83 10.585 -7.461 -17.118 1.00 0.00 A ATOM 1302 CG LYS A 83 11.191 -6.452 -14.898 1.00 0.00 A ATOM 1303 HN LYS A 83 8.130 -6.736 -14.804 1.00 0.00 A ATOM 1304 HA LYS A 83 9.380 -8.660 -14.742 1.00 0.00 A ATOM 1305 HB2 LYS A 83 11.087 -7.030 -12.859 1.00 0.00 A ATOM 1306 HB1 LYS A 83 11.617 -8.303 -13.951 1.00 0.00 A ATOM 1307 HD2 LYS A 83 12.377 -6.400 -16.669 1.00 0.00 A ATOM 1308 HD1 LYS A 83 12.263 -7.990 -15.912 1.00 0.00 A ATOM 1309 HE2 LYS A 83 9.786 -7.910 -16.548 1.00 0.00 A ATOM 1310 HE1 LYS A 83 10.226 -6.561 -17.594 1.00 0.00 A ATOM 1311 HG2 LYS A 83 10.273 -5.930 -15.124 1.00 0.00 A ATOM 1312 HG1 LYS A 83 11.926 -5.749 -14.530 1.00 0.00 A ATOM 1313 HZ1 LYS A 83 10.273 -9.106 -18.368 1.00 0.00 A ATOM 1314 HZ2 LYS A 83 11.872 -8.937 -17.846 1.00 0.00 A ATOM 1315 HZ3 LYS A 83 11.261 -7.910 -19.043 1.00 0.00 A ATOM 1316 N LYS A 83 8.525 -6.963 -13.936 1.00 0.00 A ATOM 1317 NZ LYS A 83 11.029 -8.420 -18.167 1.00 0.00 A ATOM 1318 O LYS A 83 10.184 -9.426 -12.017 1.00 0.00 A ATOM 1319 C ALA A 84 8.103 -9.246 -9.818 1.00 0.00 A ATOM 1320 CA ALA A 84 7.605 -9.880 -11.112 1.00 0.00 A ATOM 1321 CB ALA A 84 8.153 -11.292 -11.255 1.00 0.00 A ATOM 1322 HN ALA A 84 7.273 -8.640 -12.795 1.00 0.00 A ATOM 1323 HA ALA A 84 6.527 -9.940 -11.080 1.00 0.00 A ATOM 1324 HB1 ALA A 84 8.449 -11.662 -10.284 1.00 0.00 A ATOM 1325 HB2 ALA A 84 7.389 -11.934 -11.668 1.00 0.00 A ATOM 1326 HB3 ALA A 84 9.009 -11.281 -11.913 1.00 0.00 A ATOM 1327 N ALA A 84 7.976 -9.074 -12.268 1.00 0.00 A ATOM 1328 O ALA A 84 8.698 -9.917 -8.974 1.00 0.00 A ATOM 1329 C VAL A 85 7.203 -6.250 -8.012 1.00 0.00 A ATOM 1330 CA VAL A 85 8.282 -7.223 -8.475 1.00 0.00 A ATOM 1331 CB VAL A 85 9.587 -6.444 -8.726 1.00 0.00 A ATOM 1332 CG1 VAL A 85 9.304 -5.164 -9.498 1.00 0.00 A ATOM 1333 CG2 VAL A 85 10.287 -6.140 -7.411 1.00 0.00 A ATOM 1334 HN VAL A 85 7.380 -7.467 -10.375 1.00 0.00 A ATOM 1335 HA VAL A 85 8.463 -7.945 -7.692 1.00 0.00 A ATOM 1336 HB VAL A 85 10.241 -7.061 -9.324 1.00 0.00 A ATOM 1337 HG11 VAL A 85 10.017 -5.065 -10.304 1.00 0.00 A ATOM 1338 HG12 VAL A 85 8.304 -5.200 -9.902 1.00 0.00 A ATOM 1339 HG13 VAL A 85 9.394 -4.317 -8.834 1.00 0.00 A ATOM 1340 HG21 VAL A 85 10.708 -5.147 -7.449 1.00 0.00 A ATOM 1341 HG22 VAL A 85 9.573 -6.198 -6.601 1.00 0.00 A ATOM 1342 HG23 VAL A 85 11.075 -6.860 -7.247 1.00 0.00 A ATOM 1343 N VAL A 85 7.858 -7.948 -9.667 1.00 0.00 A ATOM 1344 O VAL A 85 6.454 -5.704 -8.823 1.00 0.00 A ATOM 1345 C CYS A 86 6.659 -3.695 -6.128 1.00 0.00 A ATOM 1346 CA CYS A 86 6.142 -5.130 -6.129 1.00 0.00 A ATOM 1347 CB CYS A 86 5.790 -5.559 -4.704 1.00 0.00 A ATOM 1348 HN CYS A 86 7.754 -6.502 -6.106 1.00 0.00 A ATOM 1349 HA CYS A 86 5.254 -5.179 -6.741 1.00 0.00 A ATOM 1350 HB2 CYS A 86 5.881 -6.633 -4.627 1.00 0.00 A ATOM 1351 HB1 CYS A 86 6.482 -5.096 -4.016 1.00 0.00 A ATOM 1352 HG CYS A 86 3.847 -3.910 -4.676 1.00 0.00 A ATOM 1353 N CYS A 86 7.130 -6.037 -6.702 1.00 0.00 A ATOM 1354 O CYS A 86 7.535 -3.341 -5.339 1.00 0.00 A ATOM 1355 SG CYS A 86 4.115 -5.112 -4.191 1.00 0.00 A ATOM 1356 C CYS A 87 5.509 -0.564 -6.433 1.00 0.00 A ATOM 1357 CA CYS A 87 6.519 -1.477 -7.121 1.00 0.00 A ATOM 1358 CB CYS A 87 6.670 -1.076 -8.589 1.00 0.00 A ATOM 1359 HN CYS A 87 5.418 -3.215 -7.620 1.00 0.00 A ATOM 1360 HA CYS A 87 7.474 -1.374 -6.628 1.00 0.00 A ATOM 1361 HB2 CYS A 87 6.972 -1.940 -9.162 1.00 0.00 A ATOM 1362 HB1 CYS A 87 5.718 -0.723 -8.957 1.00 0.00 A ATOM 1363 HG CYS A 87 9.095 -0.299 -8.711 1.00 0.00 A ATOM 1364 N CYS A 87 6.112 -2.874 -7.018 1.00 0.00 A ATOM 1365 O CYS A 87 4.406 -0.350 -6.936 1.00 0.00 A ATOM 1366 SG CYS A 87 7.891 0.227 -8.876 1.00 0.00 A ATOM 1367 C LEU A 88 5.312 2.320 -4.851 1.00 0.00 A ATOM 1368 CA LEU A 88 5.022 0.860 -4.520 1.00 0.00 A ATOM 1369 CB LEU A 88 5.198 0.620 -3.019 1.00 0.00 A ATOM 1370 CD1 LEU A 88 5.082 -1.846 -2.585 1.00 0.00 A ATOM 1371 CD2 LEU A 88 4.076 -0.242 -0.949 1.00 0.00 A ATOM 1372 CG LEU A 88 4.367 -0.514 -2.418 1.00 0.00 A ATOM 1373 HN LEU A 88 6.785 -0.237 -4.929 1.00 0.00 A ATOM 1374 HA LEU A 88 4.001 0.637 -4.794 1.00 0.00 A ATOM 1375 HB2 LEU A 88 6.239 0.398 -2.840 1.00 0.00 A ATOM 1376 HB1 LEU A 88 4.933 1.534 -2.506 1.00 0.00 A ATOM 1377 HD11 LEU A 88 4.491 -2.495 -3.213 1.00 0.00 A ATOM 1378 HD12 LEU A 88 5.216 -2.305 -1.617 1.00 0.00 A ATOM 1379 HD13 LEU A 88 6.047 -1.681 -3.041 1.00 0.00 A ATOM 1380 HD21 LEU A 88 3.062 -0.535 -0.723 1.00 0.00 A ATOM 1381 HD22 LEU A 88 4.200 0.812 -0.747 1.00 0.00 A ATOM 1382 HD23 LEU A 88 4.761 -0.809 -0.336 1.00 0.00 A ATOM 1383 HG LEU A 88 3.422 -0.575 -2.941 1.00 0.00 A ATOM 1384 N LEU A 88 5.894 -0.029 -5.279 1.00 0.00 A ATOM 1385 O LEU A 88 6.410 2.818 -4.600 1.00 0.00 A ATOM 1386 C SER A 89 3.558 5.289 -4.932 1.00 0.00 A ATOM 1387 CA SER A 89 4.469 4.406 -5.779 1.00 0.00 A ATOM 1388 CB SER A 89 4.153 4.604 -7.263 1.00 0.00 A ATOM 1389 HN SER A 89 3.467 2.551 -5.587 1.00 0.00 A ATOM 1390 HA SER A 89 5.495 4.689 -5.598 1.00 0.00 A ATOM 1391 HB2 SER A 89 5.057 4.485 -7.840 1.00 0.00 A ATOM 1392 HB1 SER A 89 3.427 3.867 -7.575 1.00 0.00 A ATOM 1393 HG SER A 89 2.737 5.952 -7.141 1.00 0.00 A ATOM 1394 N SER A 89 4.320 3.003 -5.413 1.00 0.00 A ATOM 1395 O SER A 89 2.337 5.135 -4.945 1.00 0.00 A ATOM 1396 OG SER A 89 3.624 5.897 -7.504 1.00 0.00 A ATOM 1397 C VAL A 90 3.283 8.504 -3.979 1.00 0.00 A ATOM 1398 CA VAL A 90 3.407 7.125 -3.340 1.00 0.00 A ATOM 1399 CB VAL A 90 4.064 7.270 -1.955 1.00 0.00 A ATOM 1400 CG1 VAL A 90 3.203 8.131 -1.043 1.00 0.00 A ATOM 1401 CG2 VAL A 90 4.309 5.903 -1.336 1.00 0.00 A ATOM 1402 HN VAL A 90 5.138 6.290 -4.226 1.00 0.00 A ATOM 1403 HA VAL A 90 2.418 6.712 -3.205 1.00 0.00 A ATOM 1404 HB VAL A 90 5.018 7.761 -2.082 1.00 0.00 A ATOM 1405 HG11 VAL A 90 2.217 8.235 -1.472 1.00 0.00 A ATOM 1406 HG12 VAL A 90 3.128 7.663 -0.072 1.00 0.00 A ATOM 1407 HG13 VAL A 90 3.654 9.107 -0.939 1.00 0.00 A ATOM 1408 HG21 VAL A 90 5.038 5.367 -1.926 1.00 0.00 A ATOM 1409 HG22 VAL A 90 4.681 6.024 -0.329 1.00 0.00 A ATOM 1410 HG23 VAL A 90 3.384 5.346 -1.313 1.00 0.00 A ATOM 1411 N VAL A 90 4.162 6.216 -4.194 1.00 0.00 A ATOM 1412 O VAL A 90 4.283 9.178 -4.226 1.00 0.00 A ATOM 1413 C VAL A 91 1.056 11.141 -3.890 1.00 0.00 A ATOM 1414 CA VAL A 91 1.793 10.218 -4.854 1.00 0.00 A ATOM 1415 CB VAL A 91 0.966 10.079 -6.147 1.00 0.00 A ATOM 1416 CG1 VAL A 91 0.694 11.446 -6.756 1.00 0.00 A ATOM 1417 CG2 VAL A 91 1.681 9.176 -7.141 1.00 0.00 A ATOM 1418 HN VAL A 91 1.291 8.336 -4.025 1.00 0.00 A ATOM 1419 HA VAL A 91 2.745 10.662 -5.106 1.00 0.00 A ATOM 1420 HB VAL A 91 0.018 9.626 -5.897 1.00 0.00 A ATOM 1421 HG11 VAL A 91 1.630 11.910 -7.032 1.00 0.00 A ATOM 1422 HG12 VAL A 91 0.074 11.333 -7.633 1.00 0.00 A ATOM 1423 HG13 VAL A 91 0.186 12.067 -6.033 1.00 0.00 A ATOM 1424 HG21 VAL A 91 1.618 9.609 -8.128 1.00 0.00 A ATOM 1425 HG22 VAL A 91 2.718 9.077 -6.857 1.00 0.00 A ATOM 1426 HG23 VAL A 91 1.214 8.203 -7.143 1.00 0.00 A ATOM 1427 N VAL A 91 2.048 8.918 -4.245 1.00 0.00 A ATOM 1428 O VAL A 91 0.000 10.793 -3.363 1.00 0.00 A ATOM 1429 C LYS A 92 0.189 14.315 -3.541 1.00 0.00 A ATOM 1430 CA LYS A 92 1.019 13.299 -2.764 1.00 0.00 A ATOM 1431 CB LYS A 92 2.103 14.019 -1.959 1.00 0.00 A ATOM 1432 CD LYS A 92 2.713 15.025 0.260 1.00 0.00 A ATOM 1433 CE LYS A 92 3.625 16.100 -0.310 1.00 0.00 A ATOM 1434 CG LYS A 92 1.583 14.687 -0.698 1.00 0.00 A ATOM 1435 HN LYS A 92 2.464 12.543 -4.113 1.00 0.00 A ATOM 1436 HA LYS A 92 0.371 12.768 -2.083 1.00 0.00 A ATOM 1437 HB2 LYS A 92 2.860 13.303 -1.676 1.00 0.00 A ATOM 1438 HB1 LYS A 92 2.554 14.778 -2.583 1.00 0.00 A ATOM 1439 HD2 LYS A 92 2.291 15.382 1.188 1.00 0.00 A ATOM 1440 HD1 LYS A 92 3.294 14.133 0.447 1.00 0.00 A ATOM 1441 HE2 LYS A 92 4.484 16.203 0.334 1.00 0.00 A ATOM 1442 HE1 LYS A 92 3.947 15.794 -1.294 1.00 0.00 A ATOM 1443 HG2 LYS A 92 1.071 15.598 -0.969 1.00 0.00 A ATOM 1444 HG1 LYS A 92 0.893 14.016 -0.205 1.00 0.00 A ATOM 1445 HZ1 LYS A 92 3.534 18.094 -0.924 1.00 0.00 A ATOM 1446 HZ2 LYS A 92 2.739 17.791 0.537 1.00 0.00 A ATOM 1447 HZ3 LYS A 92 2.036 17.309 -0.924 1.00 0.00 A ATOM 1448 N LYS A 92 1.621 12.322 -3.663 1.00 0.00 A ATOM 1449 NZ LYS A 92 2.935 17.416 -0.413 1.00 0.00 A ATOM 1450 O LYS A 92 0.732 15.211 -4.188 1.00 0.00 A ATOM 1451 C SER A 93 -2.935 15.815 -3.186 1.00 0.00 A ATOM 1452 CA SER A 93 -2.036 15.076 -4.172 1.00 0.00 A ATOM 1453 CB SER A 93 -2.891 14.300 -5.176 1.00 0.00 A ATOM 1454 HN SER A 93 -1.504 13.437 -2.941 1.00 0.00 A ATOM 1455 HA SER A 93 -1.436 15.798 -4.706 1.00 0.00 A ATOM 1456 HB2 SER A 93 -2.268 13.962 -5.991 1.00 0.00 A ATOM 1457 HB1 SER A 93 -3.334 13.446 -4.684 1.00 0.00 A ATOM 1458 HG SER A 93 -4.621 14.556 -6.058 1.00 0.00 A ATOM 1459 N SER A 93 -1.131 14.171 -3.473 1.00 0.00 A ATOM 1460 O SER A 93 -3.579 15.202 -2.336 1.00 0.00 A ATOM 1461 OG SER A 93 -3.927 15.113 -5.700 1.00 0.00 A ATOM 1462 C GLY A 94 -4.480 19.085 -3.142 1.00 0.00 A ATOM 1463 CA GLY A 94 -3.795 17.942 -2.420 1.00 0.00 A ATOM 1464 HN GLY A 94 -2.438 17.574 -4.004 1.00 0.00 A ATOM 1465 HA2 GLY A 94 -4.547 17.309 -1.974 1.00 0.00 A ATOM 1466 HA1 GLY A 94 -3.170 18.348 -1.639 1.00 0.00 A ATOM 1467 N GLY A 94 -2.973 17.139 -3.307 1.00 0.00 A ATOM 1468 O GLY A 94 -3.948 20.191 -3.243 1.00 0.00 A ATOM 1469 C PRO A 95 -6.997 20.926 -3.472 1.00 0.00 A ATOM 1470 CA PRO A 95 -6.472 19.826 -4.388 1.00 0.00 A ATOM 1471 CB PRO A 95 -7.633 19.016 -4.969 1.00 0.00 A ATOM 1472 CD PRO A 95 -6.382 17.527 -3.580 1.00 0.00 A ATOM 1473 CG PRO A 95 -7.772 17.844 -4.059 1.00 0.00 A ATOM 1474 HA PRO A 95 -5.903 20.269 -5.191 1.00 0.00 A ATOM 1475 HB2 PRO A 95 -8.530 19.620 -4.976 1.00 0.00 A ATOM 1476 HB1 PRO A 95 -7.393 18.707 -5.976 1.00 0.00 A ATOM 1477 HD2 PRO A 95 -6.407 17.166 -2.562 1.00 0.00 A ATOM 1478 HD1 PRO A 95 -5.917 16.799 -4.228 1.00 0.00 A ATOM 1479 HG2 PRO A 95 -8.407 18.101 -3.225 1.00 0.00 A ATOM 1480 HG1 PRO A 95 -8.182 17.005 -4.601 1.00 0.00 A ATOM 1481 N PRO A 95 -5.688 18.823 -3.662 1.00 0.00 A ATOM 1482 O PRO A 95 -7.658 21.861 -3.924 1.00 0.00 A ATOM 1483 C SER A 96 -6.341 23.085 -1.328 1.00 0.00 A ATOM 1484 CA SER A 96 -7.142 21.793 -1.202 1.00 0.00 A ATOM 1485 CB SER A 96 -7.004 21.230 0.215 1.00 0.00 A ATOM 1486 HN SER A 96 -6.166 20.041 -1.883 1.00 0.00 A ATOM 1487 HA SER A 96 -8.182 22.007 -1.395 1.00 0.00 A ATOM 1488 HB2 SER A 96 -6.169 20.547 0.249 1.00 0.00 A ATOM 1489 HB1 SER A 96 -6.833 22.043 0.906 1.00 0.00 A ATOM 1490 HG SER A 96 -8.577 20.981 1.356 1.00 0.00 A ATOM 1491 N SER A 96 -6.697 20.809 -2.182 1.00 0.00 A ATOM 1492 O SER A 96 -5.118 23.087 -1.193 1.00 0.00 A ATOM 1493 OG SER A 96 -8.177 20.537 0.604 1.00 0.00 A ATOM 1494 C SER A 97 -5.148 25.375 -2.604 1.00 0.00 A ATOM 1495 CA SER A 97 -6.397 25.485 -1.735 1.00 0.00 A ATOM 1496 CB SER A 97 -6.031 26.055 -0.364 1.00 0.00 A ATOM 1497 HN SER A 97 -8.015 24.120 -1.683 1.00 0.00 A ATOM 1498 HA SER A 97 -7.099 26.149 -2.216 1.00 0.00 A ATOM 1499 HB2 SER A 97 -6.757 25.729 0.365 1.00 0.00 A ATOM 1500 HB1 SER A 97 -5.050 25.700 -0.080 1.00 0.00 A ATOM 1501 HG SER A 97 -5.132 27.778 -0.611 1.00 0.00 A ATOM 1502 N SER A 97 -7.042 24.185 -1.587 1.00 0.00 A ATOM 1503 O SER A 97 -4.124 25.995 -2.319 1.00 0.00 A ATOM 1504 OG SER A 97 -6.014 27.472 -0.389 1.00 0.00 A ATOM 1505 C GLY A 98 -2.853 23.984 -3.830 1.00 0.00 A ATOM 1506 CA GLY A 98 -4.112 24.405 -4.562 1.00 0.00 A ATOM 1507 HN GLY A 98 -6.083 24.113 -3.845 1.00 0.00 A ATOM 1508 HA2 GLY A 98 -4.361 23.650 -5.292 1.00 0.00 A ATOM 1509 HA1 GLY A 98 -3.923 25.337 -5.073 1.00 0.00 A ATOM 1510 N GLY A 98 -5.241 24.582 -3.667 1.00 0.00 A ATOM 1511 OT1 GLY A 98 -2.405 22.845 -3.957 1.00 0.00 A END
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