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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653927 |
6lvt   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 11.562 9.086 10.246 1.00 0.00 A ATOM 2 CA MET A 1 12.156 10.185 11.121 1.00 0.00 A ATOM 3 CB MET A 1 13.683 10.085 11.120 1.00 0.00 A ATOM 4 CE MET A 1 16.448 9.988 12.708 1.00 0.00 A ATOM 5 CG MET A 1 14.277 11.330 11.782 1.00 0.00 A ATOM 6 HT1 MET A 1 11.695 10.952 13.000 1.00 0.00 A ATOM 7 HT2 MET A 1 12.242 9.344 13.023 1.00 0.00 A ATOM 8 HT3 MET A 1 10.667 9.701 12.494 1.00 0.00 A ATOM 9 HA MET A 1 11.859 11.149 10.735 1.00 0.00 A ATOM 10 HB2 MET A 1 13.986 9.205 11.669 1.00 0.00 A ATOM 11 HB1 MET A 1 14.039 10.016 10.103 1.00 0.00 A ATOM 12 HE1 MET A 1 16.056 10.231 13.686 1.00 0.00 A ATOM 13 HE2 MET A 1 17.516 9.856 12.773 1.00 0.00 A ATOM 14 HE3 MET A 1 15.996 9.073 12.349 1.00 0.00 A ATOM 15 HG2 MET A 1 13.855 12.215 11.328 1.00 0.00 A ATOM 16 HG1 MET A 1 14.045 11.322 12.836 1.00 0.00 A ATOM 17 N MET A 1 11.652 10.034 12.515 1.00 0.00 A ATOM 18 O MET A 1 11.189 8.021 10.744 1.00 0.00 A ATOM 19 SD MET A 1 16.073 11.334 11.558 1.00 0.00 A ATOM 20 C ALA A 2 11.803 7.141 7.936 1.00 0.00 A ATOM 21 CA ALA A 2 10.933 8.393 7.990 1.00 0.00 A ATOM 22 CB ALA A 2 10.852 9.021 6.598 1.00 0.00 A ATOM 23 HN ALA A 2 11.797 10.225 8.614 1.00 0.00 A ATOM 24 HA ALA A 2 9.938 8.115 8.306 1.00 0.00 A ATOM 25 HB1 ALA A 2 10.305 9.951 6.652 1.00 0.00 A ATOM 26 HB2 ALA A 2 10.344 8.344 5.926 1.00 0.00 A ATOM 27 HB3 ALA A 2 11.849 9.212 6.230 1.00 0.00 A ATOM 28 N ALA A 2 11.481 9.358 8.942 1.00 0.00 A ATOM 29 O ALA A 2 13.032 7.230 7.990 1.00 0.00 A ATOM 30 C SER A 3 10.957 3.675 7.018 1.00 0.00 A ATOM 31 CA SER A 3 11.866 4.717 7.660 1.00 0.00 A ATOM 32 CB SER A 3 12.316 4.231 9.038 1.00 0.00 A ATOM 33 HN SER A 3 10.182 5.991 7.674 1.00 0.00 A ATOM 34 HA SER A 3 12.736 4.858 7.035 1.00 0.00 A ATOM 35 HB2 SER A 3 12.916 3.343 8.931 1.00 0.00 A ATOM 36 HB1 SER A 3 12.904 5.004 9.516 1.00 0.00 A ATOM 37 HG SER A 3 11.160 4.536 10.572 1.00 0.00 A ATOM 38 N SER A 3 11.155 5.985 7.780 1.00 0.00 A ATOM 39 O SER A 3 9.740 3.699 7.236 1.00 0.00 A ATOM 40 OG SER A 3 11.173 3.931 9.826 1.00 0.00 A ATOM 41 C ARG A 4 9.987 0.905 6.613 1.00 0.00 A ATOM 42 CA ARG A 4 10.750 1.723 5.570 1.00 0.00 A ATOM 43 CB ARG A 4 11.687 0.815 4.758 1.00 0.00 A ATOM 44 CD ARG A 4 11.812 -1.019 3.062 1.00 0.00 A ATOM 45 CG ARG A 4 10.880 -0.242 3.993 1.00 0.00 A ATOM 46 CZ ARG A 4 10.305 -1.854 1.291 1.00 0.00 A ATOM 47 HN ARG A 4 12.500 2.796 6.061 1.00 0.00 A ATOM 48 HA ARG A 4 10.043 2.188 4.900 1.00 0.00 A ATOM 49 HB2 ARG A 4 12.245 1.416 4.055 1.00 0.00 A ATOM 50 HB1 ARG A 4 12.374 0.321 5.428 1.00 0.00 A ATOM 51 HD2 ARG A 4 12.230 -0.345 2.331 1.00 0.00 A ATOM 52 HD1 ARG A 4 12.612 -1.456 3.643 1.00 0.00 A ATOM 53 HE ARG A 4 11.133 -2.996 2.721 1.00 0.00 A ATOM 54 HG2 ARG A 4 10.422 -0.922 4.696 1.00 0.00 A ATOM 55 HG1 ARG A 4 10.113 0.243 3.409 1.00 0.00 A ATOM 56 HH11 ARG A 4 10.644 0.126 1.199 1.00 0.00 A ATOM 57 HH12 ARG A 4 9.599 -0.511 -0.026 1.00 0.00 A ATOM 58 HH21 ARG A 4 9.771 -3.773 1.118 1.00 0.00 A ATOM 59 HH22 ARG A 4 9.108 -2.702 -0.070 1.00 0.00 A ATOM 60 N ARG A 4 11.536 2.764 6.233 1.00 0.00 A ATOM 61 NE ARG A 4 11.070 -2.082 2.376 1.00 0.00 A ATOM 62 NH1 ARG A 4 10.172 -0.650 0.780 1.00 0.00 A ATOM 63 NH2 ARG A 4 9.679 -2.854 0.736 1.00 0.00 A ATOM 64 O ARG A 4 8.825 0.550 6.402 1.00 0.00 A ATOM 65 C GLU A 5 8.747 0.544 9.276 1.00 0.00 A ATOM 66 CA GLU A 5 10.027 -0.138 8.817 1.00 0.00 A ATOM 67 CB GLU A 5 10.992 -0.275 10.008 1.00 0.00 A ATOM 68 CD GLU A 5 12.576 0.955 11.524 1.00 0.00 A ATOM 69 CG GLU A 5 11.455 1.110 10.500 1.00 0.00 A ATOM 70 HN GLU A 5 11.567 0.949 7.838 1.00 0.00 A ATOM 71 HA GLU A 5 9.782 -1.123 8.450 1.00 0.00 A ATOM 72 HB2 GLU A 5 10.485 -0.783 10.814 1.00 0.00 A ATOM 73 HB1 GLU A 5 11.852 -0.852 9.706 1.00 0.00 A ATOM 74 HG2 GLU A 5 11.811 1.686 9.660 1.00 0.00 A ATOM 75 HG1 GLU A 5 10.625 1.627 10.958 1.00 0.00 A ATOM 76 N GLU A 5 10.649 0.625 7.737 1.00 0.00 A ATOM 77 O GLU A 5 7.736 -0.118 9.526 1.00 0.00 A ATOM 78 OE1 GLU A 5 12.444 0.115 12.399 1.00 0.00 A ATOM 79 OE2 GLU A 5 13.552 1.680 11.417 1.00 0.00 A ATOM 80 C GLU A 6 6.506 2.521 8.859 1.00 0.00 A ATOM 81 CA GLU A 6 7.665 2.643 9.836 1.00 0.00 A ATOM 82 CB GLU A 6 8.043 4.121 9.998 1.00 0.00 A ATOM 83 CD GLU A 6 7.820 4.270 12.482 1.00 0.00 A ATOM 84 CG GLU A 6 8.797 4.337 11.313 1.00 0.00 A ATOM 85 HN GLU A 6 9.653 2.329 9.201 1.00 0.00 A ATOM 86 HA GLU A 6 7.354 2.250 10.789 1.00 0.00 A ATOM 87 HB2 GLU A 6 8.671 4.421 9.172 1.00 0.00 A ATOM 88 HB1 GLU A 6 7.145 4.721 10.000 1.00 0.00 A ATOM 89 HG2 GLU A 6 9.547 3.568 11.426 1.00 0.00 A ATOM 90 HG1 GLU A 6 9.274 5.305 11.299 1.00 0.00 A ATOM 91 N GLU A 6 8.810 1.869 9.394 1.00 0.00 A ATOM 92 O GLU A 6 5.348 2.446 9.279 1.00 0.00 A ATOM 93 OE1 GLU A 6 7.641 3.189 13.018 1.00 0.00 A ATOM 94 OE2 GLU A 6 7.257 5.301 12.818 1.00 0.00 A ATOM 95 C ILE A 7 5.119 1.030 6.643 1.00 0.00 A ATOM 96 CA ILE A 7 5.773 2.403 6.545 1.00 0.00 A ATOM 97 CB ILE A 7 6.351 2.607 5.123 1.00 0.00 A ATOM 98 CD1 ILE A 7 6.421 5.169 5.437 1.00 0.00 A ATOM 99 CG1 ILE A 7 7.201 3.908 5.017 1.00 0.00 A ATOM 100 CG2 ILE A 7 5.204 2.667 4.105 1.00 0.00 A ATOM 101 HN ILE A 7 7.758 2.572 7.284 1.00 0.00 A ATOM 102 HA ILE A 7 5.024 3.159 6.729 1.00 0.00 A ATOM 103 HB ILE A 7 6.977 1.758 4.883 1.00 0.00 A ATOM 104 HD11 ILE A 7 6.740 6.000 4.823 1.00 0.00 A ATOM 105 HD12 ILE A 7 6.623 5.389 6.474 1.00 0.00 A ATOM 106 HD13 ILE A 7 5.364 5.004 5.302 1.00 0.00 A ATOM 107 HG12 ILE A 7 8.074 3.812 5.643 1.00 0.00 A ATOM 108 HG11 ILE A 7 7.516 4.029 3.991 1.00 0.00 A ATOM 109 HG21 ILE A 7 5.610 2.804 3.113 1.00 0.00 A ATOM 110 HG22 ILE A 7 4.555 3.496 4.345 1.00 0.00 A ATOM 111 HG23 ILE A 7 4.641 1.746 4.140 1.00 0.00 A ATOM 112 N ILE A 7 6.818 2.508 7.559 1.00 0.00 A ATOM 113 O ILE A 7 3.917 0.929 6.867 1.00 0.00 A ATOM 114 C PHE A 8 4.670 -1.706 7.755 1.00 0.00 A ATOM 115 CA PHE A 8 5.409 -1.384 6.447 1.00 0.00 A ATOM 116 CB PHE A 8 6.585 -2.359 6.243 1.00 0.00 A ATOM 117 CD1 PHE A 8 5.536 -4.295 5.003 1.00 0.00 A ATOM 118 CD2 PHE A 8 6.190 -4.616 7.316 1.00 0.00 A ATOM 119 CE1 PHE A 8 5.079 -5.617 4.949 1.00 0.00 A ATOM 120 CE2 PHE A 8 5.733 -5.938 7.261 1.00 0.00 A ATOM 121 CG PHE A 8 6.091 -3.793 6.186 1.00 0.00 A ATOM 122 CZ PHE A 8 5.178 -6.439 6.078 1.00 0.00 A ATOM 123 HN PHE A 8 6.853 0.138 6.190 1.00 0.00 A ATOM 124 HA PHE A 8 4.723 -1.501 5.626 1.00 0.00 A ATOM 125 HB2 PHE A 8 7.087 -2.120 5.317 1.00 0.00 A ATOM 126 HB1 PHE A 8 7.281 -2.252 7.062 1.00 0.00 A ATOM 127 HD1 PHE A 8 5.459 -3.661 4.131 1.00 0.00 A ATOM 128 HD2 PHE A 8 6.618 -4.229 8.229 1.00 0.00 A ATOM 129 HE1 PHE A 8 4.651 -6.004 4.036 1.00 0.00 A ATOM 130 HE2 PHE A 8 5.810 -6.572 8.133 1.00 0.00 A ATOM 131 HZ PHE A 8 4.826 -7.459 6.036 1.00 0.00 A ATOM 132 N PHE A 8 5.916 -0.015 6.431 1.00 0.00 A ATOM 133 O PHE A 8 3.582 -2.289 7.711 1.00 0.00 A ATOM 134 C SER A 9 3.270 -0.981 10.334 1.00 0.00 A ATOM 135 CA SER A 9 4.629 -1.667 10.195 1.00 0.00 A ATOM 136 CB SER A 9 5.542 -1.220 11.336 1.00 0.00 A ATOM 137 HN SER A 9 6.136 -0.916 8.896 1.00 0.00 A ATOM 138 HA SER A 9 4.488 -2.735 10.267 1.00 0.00 A ATOM 139 HB2 SER A 9 5.798 -0.181 11.209 1.00 0.00 A ATOM 140 HB1 SER A 9 5.027 -1.348 12.279 1.00 0.00 A ATOM 141 HG SER A 9 6.582 -2.776 11.865 1.00 0.00 A ATOM 142 N SER A 9 5.261 -1.362 8.906 1.00 0.00 A ATOM 143 O SER A 9 2.293 -1.611 10.747 1.00 0.00 A ATOM 144 OG SER A 9 6.730 -2.000 11.321 1.00 0.00 A ATOM 145 C LYS A 10 0.946 0.599 9.074 1.00 0.00 A ATOM 146 CA LYS A 10 1.979 1.081 10.091 1.00 0.00 A ATOM 147 CB LYS A 10 2.288 2.561 9.870 1.00 0.00 A ATOM 148 CD LYS A 10 3.495 4.538 10.840 1.00 0.00 A ATOM 149 CE LYS A 10 4.328 5.015 12.034 1.00 0.00 A ATOM 150 CG LYS A 10 3.109 3.074 11.056 1.00 0.00 A ATOM 151 HN LYS A 10 4.036 0.750 9.683 1.00 0.00 A ATOM 152 HA LYS A 10 1.569 0.957 11.081 1.00 0.00 A ATOM 153 HB2 LYS A 10 2.852 2.681 8.955 1.00 0.00 A ATOM 154 HB1 LYS A 10 1.364 3.114 9.803 1.00 0.00 A ATOM 155 HD2 LYS A 10 4.075 4.629 9.932 1.00 0.00 A ATOM 156 HD1 LYS A 10 2.603 5.140 10.762 1.00 0.00 A ATOM 157 HE2 LYS A 10 3.736 4.945 12.934 1.00 0.00 A ATOM 158 HE1 LYS A 10 5.203 4.389 12.132 1.00 0.00 A ATOM 159 HG2 LYS A 10 2.523 2.989 11.959 1.00 0.00 A ATOM 160 HG1 LYS A 10 4.005 2.480 11.155 1.00 0.00 A ATOM 161 HZ1 LYS A 10 5.712 6.560 12.206 1.00 0.00 A ATOM 162 HZ2 LYS A 10 4.092 7.064 12.327 1.00 0.00 A ATOM 163 HZ3 LYS A 10 4.747 6.653 10.813 1.00 0.00 A ATOM 164 N LYS A 10 3.220 0.307 9.996 1.00 0.00 A ATOM 165 NZ LYS A 10 4.750 6.430 11.829 1.00 0.00 A ATOM 166 O LYS A 10 -0.249 0.512 9.379 1.00 0.00 A ATOM 167 C VAL A 11 -0.105 -1.515 7.267 1.00 0.00 A ATOM 168 CA VAL A 11 0.557 -0.216 6.809 1.00 0.00 A ATOM 169 CB VAL A 11 1.386 -0.409 5.515 1.00 0.00 A ATOM 170 CG1 VAL A 11 0.576 -1.152 4.434 1.00 0.00 A ATOM 171 CG2 VAL A 11 1.791 0.971 4.965 1.00 0.00 A ATOM 172 HN VAL A 11 2.383 0.354 7.715 1.00 0.00 A ATOM 173 HA VAL A 11 -0.211 0.517 6.625 1.00 0.00 A ATOM 174 HB VAL A 11 2.278 -0.974 5.744 1.00 0.00 A ATOM 175 HG11 VAL A 11 0.471 -2.191 4.713 1.00 0.00 A ATOM 176 HG12 VAL A 11 1.091 -1.085 3.488 1.00 0.00 A ATOM 177 HG13 VAL A 11 -0.402 -0.704 4.345 1.00 0.00 A ATOM 178 HG21 VAL A 11 2.055 1.628 5.780 1.00 0.00 A ATOM 179 HG22 VAL A 11 0.965 1.402 4.416 1.00 0.00 A ATOM 180 HG23 VAL A 11 2.639 0.858 4.306 1.00 0.00 A ATOM 181 N VAL A 11 1.425 0.274 7.873 1.00 0.00 A ATOM 182 O VAL A 11 -1.315 -1.695 7.099 1.00 0.00 A ATOM 183 C LYS A 12 -0.847 -3.414 9.465 1.00 0.00 A ATOM 184 CA LYS A 12 0.177 -3.667 8.366 1.00 0.00 A ATOM 185 CB LYS A 12 1.297 -4.557 8.928 1.00 0.00 A ATOM 186 CD LYS A 12 1.402 -6.515 10.551 1.00 0.00 A ATOM 187 CE LYS A 12 0.643 -7.762 11.051 1.00 0.00 A ATOM 188 CG LYS A 12 0.735 -5.960 9.281 1.00 0.00 A ATOM 189 HN LYS A 12 1.647 -2.187 7.979 1.00 0.00 A ATOM 190 HA LYS A 12 -0.308 -4.188 7.555 1.00 0.00 A ATOM 191 HB2 LYS A 12 2.076 -4.663 8.185 1.00 0.00 A ATOM 192 HB1 LYS A 12 1.703 -4.091 9.812 1.00 0.00 A ATOM 193 HD2 LYS A 12 2.427 -6.776 10.335 1.00 0.00 A ATOM 194 HD1 LYS A 12 1.384 -5.758 11.320 1.00 0.00 A ATOM 195 HE2 LYS A 12 -0.015 -7.476 11.858 1.00 0.00 A ATOM 196 HE1 LYS A 12 0.053 -8.200 10.248 1.00 0.00 A ATOM 197 HG2 LYS A 12 -0.332 -5.903 9.446 1.00 0.00 A ATOM 198 HG1 LYS A 12 0.929 -6.634 8.460 1.00 0.00 A ATOM 199 HZ1 LYS A 12 1.138 -9.670 11.742 1.00 0.00 A ATOM 200 HZ2 LYS A 12 2.064 -8.421 12.432 1.00 0.00 A ATOM 201 HZ3 LYS A 12 2.362 -8.922 10.840 1.00 0.00 A ATOM 202 N LYS A 12 0.696 -2.400 7.863 1.00 0.00 A ATOM 203 NZ LYS A 12 1.626 -8.769 11.555 1.00 0.00 A ATOM 204 O LYS A 12 -1.813 -4.155 9.585 1.00 0.00 A ATOM 205 C SER A 13 -2.914 -1.835 10.950 1.00 0.00 A ATOM 206 CA SER A 13 -1.491 -2.117 11.419 1.00 0.00 A ATOM 207 CB SER A 13 -0.968 -0.916 12.206 1.00 0.00 A ATOM 208 HN SER A 13 0.219 -1.866 10.194 1.00 0.00 A ATOM 209 HA SER A 13 -1.511 -2.975 12.074 1.00 0.00 A ATOM 210 HB2 SER A 13 -0.818 -0.083 11.539 1.00 0.00 A ATOM 211 HB1 SER A 13 -1.690 -0.641 12.964 1.00 0.00 A ATOM 212 HG SER A 13 0.976 -0.889 12.278 1.00 0.00 A ATOM 213 N SER A 13 -0.599 -2.403 10.301 1.00 0.00 A ATOM 214 O SER A 13 -3.864 -2.289 11.588 1.00 0.00 A ATOM 215 OG SER A 13 0.270 -1.257 12.815 1.00 0.00 A ATOM 216 C ILE A 14 -5.045 -1.978 8.680 1.00 0.00 A ATOM 217 CA ILE A 14 -4.395 -0.753 9.340 1.00 0.00 A ATOM 218 CB ILE A 14 -4.296 0.409 8.317 1.00 0.00 A ATOM 219 CD1 ILE A 14 -4.258 2.149 10.224 1.00 0.00 A ATOM 220 CG1 ILE A 14 -3.572 1.645 8.934 1.00 0.00 A ATOM 221 CG2 ILE A 14 -5.698 0.827 7.832 1.00 0.00 A ATOM 222 HN ILE A 14 -2.269 -0.743 9.384 1.00 0.00 A ATOM 223 HA ILE A 14 -5.014 -0.435 10.165 1.00 0.00 A ATOM 224 HB ILE A 14 -3.730 0.063 7.463 1.00 0.00 A ATOM 225 HD11 ILE A 14 -3.852 1.623 11.075 1.00 0.00 A ATOM 226 HD12 ILE A 14 -5.320 1.967 10.164 1.00 0.00 A ATOM 227 HD13 ILE A 14 -4.079 3.207 10.337 1.00 0.00 A ATOM 228 HG12 ILE A 14 -2.553 1.375 9.164 1.00 0.00 A ATOM 229 HG11 ILE A 14 -3.566 2.445 8.203 1.00 0.00 A ATOM 230 HG21 ILE A 14 -6.300 -0.052 7.666 1.00 0.00 A ATOM 231 HG22 ILE A 14 -5.609 1.381 6.910 1.00 0.00 A ATOM 232 HG23 ILE A 14 -6.168 1.448 8.579 1.00 0.00 A ATOM 233 N ILE A 14 -3.062 -1.085 9.852 1.00 0.00 A ATOM 234 O ILE A 14 -6.202 -2.304 8.959 1.00 0.00 A ATOM 235 C ILE A 15 -5.125 -4.957 7.994 1.00 0.00 A ATOM 236 CA ILE A 15 -4.812 -3.784 7.047 1.00 0.00 A ATOM 237 CB ILE A 15 -3.760 -4.195 5.985 1.00 0.00 A ATOM 238 CD1 ILE A 15 -2.385 -3.270 4.082 1.00 0.00 A ATOM 239 CG1 ILE A 15 -3.644 -3.072 4.938 1.00 0.00 A ATOM 240 CG2 ILE A 15 -4.179 -5.497 5.271 1.00 0.00 A ATOM 241 HN ILE A 15 -3.401 -2.293 7.574 1.00 0.00 A ATOM 242 HA ILE A 15 -5.717 -3.499 6.540 1.00 0.00 A ATOM 243 HB ILE A 15 -2.803 -4.340 6.465 1.00 0.00 A ATOM 244 HD11 ILE A 15 -2.291 -4.312 3.814 1.00 0.00 A ATOM 245 HD12 ILE A 15 -1.515 -2.963 4.644 1.00 0.00 A ATOM 246 HD13 ILE A 15 -2.462 -2.674 3.184 1.00 0.00 A ATOM 247 HG12 ILE A 15 -4.515 -3.086 4.300 1.00 0.00 A ATOM 248 HG11 ILE A 15 -3.585 -2.117 5.440 1.00 0.00 A ATOM 249 HG21 ILE A 15 -4.307 -6.284 5.998 1.00 0.00 A ATOM 250 HG22 ILE A 15 -3.414 -5.782 4.564 1.00 0.00 A ATOM 251 HG23 ILE A 15 -5.110 -5.335 4.747 1.00 0.00 A ATOM 252 N ILE A 15 -4.303 -2.622 7.780 1.00 0.00 A ATOM 253 O ILE A 15 -6.174 -5.595 7.881 1.00 0.00 A ATOM 254 C SER A 16 -5.448 -6.174 10.837 1.00 0.00 A ATOM 255 CA SER A 16 -4.311 -6.351 9.838 1.00 0.00 A ATOM 256 CB SER A 16 -2.997 -6.519 10.603 1.00 0.00 A ATOM 257 HN SER A 16 -3.378 -4.710 8.909 1.00 0.00 A ATOM 258 HA SER A 16 -4.492 -7.254 9.278 1.00 0.00 A ATOM 259 HB2 SER A 16 -2.205 -6.756 9.913 1.00 0.00 A ATOM 260 HB1 SER A 16 -2.760 -5.595 11.114 1.00 0.00 A ATOM 261 HG SER A 16 -3.611 -8.295 11.136 1.00 0.00 A ATOM 262 N SER A 16 -4.189 -5.243 8.890 1.00 0.00 A ATOM 263 O SER A 16 -6.121 -7.148 11.171 1.00 0.00 A ATOM 264 OG SER A 16 -3.125 -7.578 11.549 1.00 0.00 A ATOM 265 C GLU A 17 -8.065 -4.682 11.724 1.00 0.00 A ATOM 266 CA GLU A 17 -6.661 -4.685 12.344 1.00 0.00 A ATOM 267 CB GLU A 17 -6.376 -3.352 13.068 1.00 0.00 A ATOM 268 CD GLU A 17 -6.170 -0.827 12.796 1.00 0.00 A ATOM 269 CG GLU A 17 -6.628 -2.143 12.145 1.00 0.00 A ATOM 270 HN GLU A 17 -5.033 -4.226 11.048 1.00 0.00 A ATOM 271 HA GLU A 17 -6.625 -5.477 13.077 1.00 0.00 A ATOM 272 HB2 GLU A 17 -7.014 -3.275 13.936 1.00 0.00 A ATOM 273 HB1 GLU A 17 -5.343 -3.342 13.385 1.00 0.00 A ATOM 274 HG2 GLU A 17 -6.096 -2.285 11.222 1.00 0.00 A ATOM 275 HG1 GLU A 17 -7.686 -2.080 11.935 1.00 0.00 A ATOM 276 N GLU A 17 -5.623 -4.950 11.343 1.00 0.00 A ATOM 277 O GLU A 17 -9.039 -5.047 12.389 1.00 0.00 A ATOM 278 OE1 GLU A 17 -5.629 -0.862 13.895 1.00 0.00 A ATOM 279 OE2 GLU A 17 -6.370 0.206 12.178 1.00 0.00 A ATOM 280 C LYS A 18 -9.815 -5.508 9.087 1.00 0.00 A ATOM 281 CA LYS A 18 -9.450 -4.190 9.773 1.00 0.00 A ATOM 282 CB LYS A 18 -9.435 -3.065 8.736 1.00 0.00 A ATOM 283 CD LYS A 18 -9.358 -0.585 8.419 1.00 0.00 A ATOM 284 CE LYS A 18 -9.362 0.768 9.137 1.00 0.00 A ATOM 285 CG LYS A 18 -9.368 -1.715 9.452 1.00 0.00 A ATOM 286 HN LYS A 18 -7.348 -3.966 9.989 1.00 0.00 A ATOM 287 HA LYS A 18 -10.210 -3.967 10.504 1.00 0.00 A ATOM 288 HB2 LYS A 18 -8.572 -3.178 8.096 1.00 0.00 A ATOM 289 HB1 LYS A 18 -10.334 -3.111 8.141 1.00 0.00 A ATOM 290 HD2 LYS A 18 -8.472 -0.666 7.806 1.00 0.00 A ATOM 291 HD1 LYS A 18 -10.235 -0.661 7.794 1.00 0.00 A ATOM 292 HE2 LYS A 18 -9.403 1.562 8.406 1.00 0.00 A ATOM 293 HE1 LYS A 18 -10.226 0.830 9.782 1.00 0.00 A ATOM 294 HG2 LYS A 18 -10.228 -1.607 10.096 1.00 0.00 A ATOM 295 HG1 LYS A 18 -8.467 -1.665 10.042 1.00 0.00 A ATOM 296 HZ1 LYS A 18 -8.320 0.640 10.938 1.00 0.00 A ATOM 297 HZ2 LYS A 18 -7.802 1.902 9.927 1.00 0.00 A ATOM 298 HZ3 LYS A 18 -7.376 0.297 9.571 1.00 0.00 A ATOM 299 N LYS A 18 -8.159 -4.255 10.461 1.00 0.00 A ATOM 300 NZ LYS A 18 -8.121 0.913 9.955 1.00 0.00 A ATOM 301 O LYS A 18 -10.996 -5.763 8.831 1.00 0.00 A ATOM 302 C LEU A 19 -8.841 -8.807 9.073 1.00 0.00 A ATOM 303 CA LEU A 19 -9.057 -7.625 8.126 1.00 0.00 A ATOM 304 CB LEU A 19 -8.125 -7.789 6.912 1.00 0.00 A ATOM 305 CD1 LEU A 19 -7.293 -6.791 4.773 1.00 0.00 A ATOM 306 CD2 LEU A 19 -9.734 -6.705 5.283 1.00 0.00 A ATOM 307 CG LEU A 19 -8.324 -6.647 5.897 1.00 0.00 A ATOM 308 HN LEU A 19 -7.893 -6.084 9.019 1.00 0.00 A ATOM 309 HA LEU A 19 -10.078 -7.646 7.776 1.00 0.00 A ATOM 310 HB2 LEU A 19 -7.100 -7.786 7.251 1.00 0.00 A ATOM 311 HB1 LEU A 19 -8.335 -8.732 6.430 1.00 0.00 A ATOM 312 HD11 LEU A 19 -7.254 -5.876 4.201 1.00 0.00 A ATOM 313 HD12 LEU A 19 -7.575 -7.609 4.125 1.00 0.00 A ATOM 314 HD13 LEU A 19 -6.322 -6.991 5.199 1.00 0.00 A ATOM 315 HD21 LEU A 19 -9.943 -7.712 4.954 1.00 0.00 A ATOM 316 HD22 LEU A 19 -9.787 -6.033 4.439 1.00 0.00 A ATOM 317 HD23 LEU A 19 -10.461 -6.409 6.024 1.00 0.00 A ATOM 318 HG LEU A 19 -8.180 -5.699 6.395 1.00 0.00 A ATOM 319 N LEU A 19 -8.810 -6.338 8.788 1.00 0.00 A ATOM 320 O LEU A 19 -9.291 -9.919 8.782 1.00 0.00 A ATOM 321 C GLY A 20 -6.875 -10.648 10.476 1.00 0.00 A ATOM 322 CA GLY A 20 -7.829 -9.651 11.127 1.00 0.00 A ATOM 323 HN GLY A 20 -7.764 -7.681 10.342 1.00 0.00 A ATOM 324 HA2 GLY A 20 -7.371 -9.234 12.013 1.00 0.00 A ATOM 325 HA1 GLY A 20 -8.743 -10.157 11.397 1.00 0.00 A ATOM 326 N GLY A 20 -8.126 -8.576 10.180 1.00 0.00 A ATOM 327 O GLY A 20 -7.078 -11.861 10.554 1.00 0.00 A ATOM 328 C VAL A 21 -3.445 -10.580 9.492 1.00 0.00 A ATOM 329 CA VAL A 21 -4.872 -10.948 9.090 1.00 0.00 A ATOM 330 CB VAL A 21 -5.013 -10.775 7.567 1.00 0.00 A ATOM 331 CG1 VAL A 21 -4.095 -11.774 6.850 1.00 0.00 A ATOM 332 CG2 VAL A 21 -6.464 -11.022 7.126 1.00 0.00 A ATOM 333 HN VAL A 21 -5.766 -9.129 9.773 1.00 0.00 A ATOM 334 HA VAL A 21 -5.049 -11.984 9.339 1.00 0.00 A ATOM 335 HB VAL A 21 -4.713 -9.768 7.302 1.00 0.00 A ATOM 336 HG11 VAL A 21 -3.070 -11.450 6.948 1.00 0.00 A ATOM 337 HG12 VAL A 21 -4.359 -11.828 5.806 1.00 0.00 A ATOM 338 HG13 VAL A 21 -4.206 -12.750 7.299 1.00 0.00 A ATOM 339 HG21 VAL A 21 -6.822 -11.942 7.564 1.00 0.00 A ATOM 340 HG22 VAL A 21 -6.506 -11.095 6.049 1.00 0.00 A ATOM 341 HG23 VAL A 21 -7.084 -10.201 7.455 1.00 0.00 A ATOM 342 N VAL A 21 -5.851 -10.111 9.802 1.00 0.00 A ATOM 343 O VAL A 21 -3.139 -9.406 9.710 1.00 0.00 A ATOM 344 C ASP A 22 -0.339 -11.079 8.672 1.00 0.00 A ATOM 345 CA ASP A 22 -1.178 -11.372 9.916 1.00 0.00 A ATOM 346 CB ASP A 22 -0.610 -12.590 10.644 1.00 0.00 A ATOM 347 CG ASP A 22 0.534 -12.157 11.557 1.00 0.00 A ATOM 348 HN ASP A 22 -2.873 -12.506 9.355 1.00 0.00 A ATOM 349 HA ASP A 22 -1.121 -10.521 10.571 1.00 0.00 A ATOM 350 HB2 ASP A 22 -1.388 -13.051 11.235 1.00 0.00 A ATOM 351 HB1 ASP A 22 -0.240 -13.301 9.920 1.00 0.00 A ATOM 352 N ASP A 22 -2.577 -11.594 9.564 1.00 0.00 A ATOM 353 O ASP A 22 -0.653 -11.533 7.571 1.00 0.00 A ATOM 354 OD1 ASP A 22 0.263 -11.854 12.707 1.00 0.00 A ATOM 355 OD2 ASP A 22 1.659 -12.117 11.089 1.00 0.00 A ATOM 356 C GLU A 23 2.014 -10.959 6.850 1.00 0.00 A ATOM 357 CA GLU A 23 1.576 -9.819 7.785 1.00 0.00 A ATOM 358 CB GLU A 23 2.812 -9.118 8.360 1.00 0.00 A ATOM 359 CD GLU A 23 4.624 -9.371 10.069 1.00 0.00 A ATOM 360 CG GLU A 23 3.679 -10.114 9.130 1.00 0.00 A ATOM 361 HN GLU A 23 0.799 -9.890 9.767 1.00 0.00 A ATOM 362 HA GLU A 23 1.033 -9.094 7.198 1.00 0.00 A ATOM 363 HB2 GLU A 23 3.389 -8.694 7.551 1.00 0.00 A ATOM 364 HB1 GLU A 23 2.498 -8.331 9.020 1.00 0.00 A ATOM 365 HG2 GLU A 23 3.045 -10.775 9.701 1.00 0.00 A ATOM 366 HG1 GLU A 23 4.253 -10.691 8.420 1.00 0.00 A ATOM 367 N GLU A 23 0.693 -10.263 8.871 1.00 0.00 A ATOM 368 O GLU A 23 2.500 -10.681 5.752 1.00 0.00 A ATOM 369 OE1 GLU A 23 5.724 -9.058 9.644 1.00 0.00 A ATOM 370 OE2 GLU A 23 4.229 -9.122 11.198 1.00 0.00 A ATOM 371 C SER A 24 1.530 -13.233 5.066 1.00 0.00 A ATOM 372 CA SER A 24 2.261 -13.350 6.407 1.00 0.00 A ATOM 373 CB SER A 24 1.909 -14.680 7.074 1.00 0.00 A ATOM 374 HN SER A 24 1.499 -12.419 8.156 1.00 0.00 A ATOM 375 HA SER A 24 3.327 -13.306 6.236 1.00 0.00 A ATOM 376 HB2 SER A 24 2.226 -15.495 6.446 1.00 0.00 A ATOM 377 HB1 SER A 24 2.415 -14.747 8.029 1.00 0.00 A ATOM 378 HG SER A 24 0.336 -14.940 8.189 1.00 0.00 A ATOM 379 N SER A 24 1.863 -12.229 7.269 1.00 0.00 A ATOM 380 O SER A 24 2.122 -13.447 4.006 1.00 0.00 A ATOM 381 OG SER A 24 0.502 -14.753 7.263 1.00 0.00 A ATOM 382 C GLN A 25 -0.073 -11.316 3.208 1.00 0.00 A ATOM 383 CA GLN A 25 -0.543 -12.590 3.924 1.00 0.00 A ATOM 384 CB GLN A 25 -2.016 -12.430 4.297 1.00 0.00 A ATOM 385 CD GLN A 25 -2.768 -14.626 3.391 1.00 0.00 A ATOM 386 CG GLN A 25 -2.616 -13.788 4.655 1.00 0.00 A ATOM 387 HN GLN A 25 -0.133 -12.619 6.012 1.00 0.00 A ATOM 388 HA GLN A 25 -0.434 -13.432 3.257 1.00 0.00 A ATOM 389 HB2 GLN A 25 -2.101 -11.763 5.140 1.00 0.00 A ATOM 390 HB1 GLN A 25 -2.551 -12.016 3.456 1.00 0.00 A ATOM 391 HE21 GLN A 25 -3.888 -13.266 2.449 1.00 0.00 A ATOM 392 HE22 GLN A 25 -3.572 -14.691 1.573 1.00 0.00 A ATOM 393 HG2 GLN A 25 -1.960 -14.295 5.347 1.00 0.00 A ATOM 394 HG1 GLN A 25 -3.583 -13.649 5.112 1.00 0.00 A ATOM 395 N GLN A 25 0.259 -12.822 5.131 1.00 0.00 A ATOM 396 NE2 GLN A 25 -3.467 -14.156 2.387 1.00 0.00 A ATOM 397 O GLN A 25 -0.274 -11.156 2.003 1.00 0.00 A ATOM 398 OE1 GLN A 25 -2.227 -15.729 3.306 1.00 0.00 A ATOM 399 C VAL A 26 2.435 -9.368 2.812 1.00 0.00 A ATOM 400 CA VAL A 26 1.061 -9.154 3.458 1.00 0.00 A ATOM 401 CB VAL A 26 1.160 -8.129 4.615 1.00 0.00 A ATOM 402 CG1 VAL A 26 1.698 -6.781 4.115 1.00 0.00 A ATOM 403 CG2 VAL A 26 -0.228 -7.907 5.232 1.00 0.00 A ATOM 404 HN VAL A 26 0.683 -10.621 4.920 1.00 0.00 A ATOM 405 HA VAL A 26 0.381 -8.781 2.723 1.00 0.00 A ATOM 406 HB VAL A 26 1.828 -8.513 5.370 1.00 0.00 A ATOM 407 HG11 VAL A 26 0.924 -6.261 3.571 1.00 0.00 A ATOM 408 HG12 VAL A 26 2.545 -6.945 3.466 1.00 0.00 A ATOM 409 HG13 VAL A 26 2.005 -6.182 4.960 1.00 0.00 A ATOM 410 HG21 VAL A 26 -0.906 -7.546 4.473 1.00 0.00 A ATOM 411 HG22 VAL A 26 -0.157 -7.179 6.027 1.00 0.00 A ATOM 412 HG23 VAL A 26 -0.598 -8.840 5.631 1.00 0.00 A ATOM 413 N VAL A 26 0.552 -10.419 3.976 1.00 0.00 A ATOM 414 O VAL A 26 3.367 -9.846 3.465 1.00 0.00 A ATOM 415 C THR A 27 3.970 -7.963 -0.163 1.00 0.00 A ATOM 416 CA THR A 27 3.822 -9.108 0.812 1.00 0.00 A ATOM 417 CB THR A 27 3.896 -10.414 0.011 1.00 0.00 A ATOM 418 CG2 THR A 27 5.354 -10.737 -0.332 1.00 0.00 A ATOM 419 HN THR A 27 1.774 -8.585 1.084 1.00 0.00 A ATOM 420 HA THR A 27 4.635 -9.077 1.522 1.00 0.00 A ATOM 421 HB THR A 27 3.337 -10.309 -0.902 1.00 0.00 A ATOM 422 HG1 THR A 27 3.452 -12.275 0.262 1.00 0.00 A ATOM 423 HG21 THR A 27 5.391 -11.633 -0.934 1.00 0.00 A ATOM 424 HG22 THR A 27 5.911 -10.893 0.580 1.00 0.00 A ATOM 425 HG23 THR A 27 5.788 -9.917 -0.881 1.00 0.00 A ATOM 426 N THR A 27 2.552 -8.984 1.536 1.00 0.00 A ATOM 427 O THR A 27 2.975 -7.459 -0.689 1.00 0.00 A ATOM 428 OG1 THR A 27 3.362 -11.466 0.771 1.00 0.00 A ATOM 429 C GLU A 28 4.917 -6.909 -2.767 1.00 0.00 A ATOM 430 CA GLU A 28 5.488 -6.535 -1.395 1.00 0.00 A ATOM 431 CB GLU A 28 6.997 -6.321 -1.517 1.00 0.00 A ATOM 432 CD GLU A 28 9.049 -5.504 -0.321 1.00 0.00 A ATOM 433 CG GLU A 28 7.533 -5.686 -0.232 1.00 0.00 A ATOM 434 HN GLU A 28 5.960 -8.069 -0.015 1.00 0.00 A ATOM 435 HA GLU A 28 5.029 -5.622 -1.051 1.00 0.00 A ATOM 436 HB2 GLU A 28 7.483 -7.272 -1.679 1.00 0.00 A ATOM 437 HB1 GLU A 28 7.201 -5.666 -2.351 1.00 0.00 A ATOM 438 HG2 GLU A 28 7.066 -4.723 -0.087 1.00 0.00 A ATOM 439 HG1 GLU A 28 7.300 -6.326 0.606 1.00 0.00 A ATOM 440 N GLU A 28 5.213 -7.596 -0.439 1.00 0.00 A ATOM 441 O GLU A 28 4.590 -6.029 -3.567 1.00 0.00 A ATOM 442 OE1 GLU A 28 9.527 -5.128 -1.380 1.00 0.00 A ATOM 443 OE2 GLU A 28 9.710 -5.741 0.677 1.00 0.00 A ATOM 444 C GLU A 29 2.849 -9.241 -4.200 1.00 0.00 A ATOM 445 CA GLU A 29 4.287 -8.713 -4.311 1.00 0.00 A ATOM 446 CB GLU A 29 5.206 -9.816 -4.865 1.00 0.00 A ATOM 447 CD GLU A 29 6.205 -12.097 -4.423 1.00 0.00 A ATOM 448 CG GLU A 29 5.285 -10.997 -3.882 1.00 0.00 A ATOM 449 HN GLU A 29 5.081 -8.873 -2.343 1.00 0.00 A ATOM 450 HA GLU A 29 4.291 -7.892 -5.012 1.00 0.00 A ATOM 451 HB2 GLU A 29 4.814 -10.164 -5.809 1.00 0.00 A ATOM 452 HB1 GLU A 29 6.196 -9.413 -5.016 1.00 0.00 A ATOM 453 HG2 GLU A 29 5.670 -10.646 -2.936 1.00 0.00 A ATOM 454 HG1 GLU A 29 4.295 -11.403 -3.733 1.00 0.00 A ATOM 455 N GLU A 29 4.808 -8.223 -3.029 1.00 0.00 A ATOM 456 O GLU A 29 2.246 -9.595 -5.217 1.00 0.00 A ATOM 457 OE1 GLU A 29 7.159 -11.773 -5.117 1.00 0.00 A ATOM 458 OE2 GLU A 29 5.939 -13.252 -4.133 1.00 0.00 A ATOM 459 C ALA A 30 -0.044 -8.650 -3.024 1.00 0.00 A ATOM 460 CA ALA A 30 0.945 -9.772 -2.772 1.00 0.00 A ATOM 461 CB ALA A 30 0.772 -10.292 -1.343 1.00 0.00 A ATOM 462 HN ALA A 30 2.826 -8.984 -2.206 1.00 0.00 A ATOM 463 HA ALA A 30 0.748 -10.577 -3.464 1.00 0.00 A ATOM 464 HB1 ALA A 30 1.123 -11.312 -1.287 1.00 0.00 A ATOM 465 HB2 ALA A 30 -0.272 -10.254 -1.070 1.00 0.00 A ATOM 466 HB3 ALA A 30 1.344 -9.677 -0.665 1.00 0.00 A ATOM 467 N ALA A 30 2.306 -9.289 -2.978 1.00 0.00 A ATOM 468 O ALA A 30 0.201 -7.505 -2.632 1.00 0.00 A ATOM 469 C LYS A 31 -3.162 -7.916 -2.784 1.00 0.00 A ATOM 470 CA LYS A 31 -2.191 -7.993 -3.944 1.00 0.00 A ATOM 471 CB LYS A 31 -2.949 -8.341 -5.229 1.00 0.00 A ATOM 472 CD LYS A 31 -1.409 -9.034 -7.134 1.00 0.00 A ATOM 473 CE LYS A 31 -1.219 -8.765 -8.633 1.00 0.00 A ATOM 474 CG LYS A 31 -2.168 -7.860 -6.477 1.00 0.00 A ATOM 475 HN LYS A 31 -1.307 -9.916 -3.934 1.00 0.00 A ATOM 476 HA LYS A 31 -1.724 -7.033 -4.066 1.00 0.00 A ATOM 477 HB2 LYS A 31 -3.099 -9.409 -5.274 1.00 0.00 A ATOM 478 HB1 LYS A 31 -3.910 -7.850 -5.209 1.00 0.00 A ATOM 479 HD2 LYS A 31 -0.443 -9.142 -6.664 1.00 0.00 A ATOM 480 HD1 LYS A 31 -1.972 -9.948 -7.007 1.00 0.00 A ATOM 481 HE2 LYS A 31 -0.903 -7.742 -8.776 1.00 0.00 A ATOM 482 HE1 LYS A 31 -0.466 -9.432 -9.024 1.00 0.00 A ATOM 483 HG2 LYS A 31 -2.867 -7.438 -7.180 1.00 0.00 A ATOM 484 HG1 LYS A 31 -1.458 -7.094 -6.196 1.00 0.00 A ATOM 485 HZ1 LYS A 31 -3.303 -8.936 -8.679 1.00 0.00 A ATOM 486 HZ2 LYS A 31 -2.496 -9.935 -9.792 1.00 0.00 A ATOM 487 HZ3 LYS A 31 -2.628 -8.268 -10.087 1.00 0.00 A ATOM 488 N LYS A 31 -1.164 -8.985 -3.663 1.00 0.00 A ATOM 489 NZ LYS A 31 -2.509 -8.993 -9.352 1.00 0.00 A ATOM 490 O LYS A 31 -3.621 -8.937 -2.277 1.00 0.00 A ATOM 491 C LEU A 32 -5.771 -7.053 -1.555 1.00 0.00 A ATOM 492 CA LEU A 32 -4.384 -6.482 -1.255 1.00 0.00 A ATOM 493 CB LEU A 32 -4.482 -4.984 -0.950 1.00 0.00 A ATOM 494 CD1 LEU A 32 -3.152 -2.965 -0.297 1.00 0.00 A ATOM 495 CD2 LEU A 32 -3.162 -4.971 1.183 1.00 0.00 A ATOM 496 CG LEU A 32 -3.190 -4.496 -0.275 1.00 0.00 A ATOM 497 HN LEU A 32 -3.059 -5.918 -2.817 1.00 0.00 A ATOM 498 HA LEU A 32 -3.992 -6.984 -0.381 1.00 0.00 A ATOM 499 HB2 LEU A 32 -4.623 -4.447 -1.875 1.00 0.00 A ATOM 500 HB1 LEU A 32 -5.321 -4.802 -0.295 1.00 0.00 A ATOM 501 HD11 LEU A 32 -4.113 -2.575 0.005 1.00 0.00 A ATOM 502 HD12 LEU A 32 -2.924 -2.625 -1.297 1.00 0.00 A ATOM 503 HD13 LEU A 32 -2.392 -2.613 0.383 1.00 0.00 A ATOM 504 HD21 LEU A 32 -2.972 -6.031 1.210 1.00 0.00 A ATOM 505 HD22 LEU A 32 -4.114 -4.764 1.648 1.00 0.00 A ATOM 506 HD23 LEU A 32 -2.380 -4.452 1.718 1.00 0.00 A ATOM 507 HG LEU A 32 -2.330 -4.892 -0.802 1.00 0.00 A ATOM 508 N LEU A 32 -3.466 -6.697 -2.367 1.00 0.00 A ATOM 509 O LEU A 32 -6.438 -7.568 -0.654 1.00 0.00 A ATOM 510 C ILE A 33 -7.525 -8.974 -3.465 1.00 0.00 A ATOM 511 CA ILE A 33 -7.524 -7.461 -3.200 1.00 0.00 A ATOM 512 CB ILE A 33 -8.042 -6.678 -4.424 1.00 0.00 A ATOM 513 CD1 ILE A 33 -10.143 -6.054 -5.662 1.00 0.00 A ATOM 514 CG1 ILE A 33 -9.495 -7.086 -4.731 1.00 0.00 A ATOM 515 CG2 ILE A 33 -7.152 -6.951 -5.647 1.00 0.00 A ATOM 516 HN ILE A 33 -5.631 -6.543 -3.494 1.00 0.00 A ATOM 517 HA ILE A 33 -8.197 -7.279 -2.381 1.00 0.00 A ATOM 518 HB ILE A 33 -8.013 -5.621 -4.197 1.00 0.00 A ATOM 519 HD11 ILE A 33 -10.203 -5.101 -5.156 1.00 0.00 A ATOM 520 HD12 ILE A 33 -11.136 -6.383 -5.927 1.00 0.00 A ATOM 521 HD13 ILE A 33 -9.547 -5.950 -6.555 1.00 0.00 A ATOM 522 HG12 ILE A 33 -9.501 -8.054 -5.210 1.00 0.00 A ATOM 523 HG11 ILE A 33 -10.055 -7.137 -3.809 1.00 0.00 A ATOM 524 HG21 ILE A 33 -6.116 -6.809 -5.377 1.00 0.00 A ATOM 525 HG22 ILE A 33 -7.414 -6.269 -6.442 1.00 0.00 A ATOM 526 HG23 ILE A 33 -7.301 -7.967 -5.981 1.00 0.00 A ATOM 527 N ILE A 33 -6.205 -6.954 -2.814 1.00 0.00 A ATOM 528 O ILE A 33 -8.457 -9.664 -3.053 1.00 0.00 A ATOM 529 C ASP A 34 -5.820 -11.730 -3.370 1.00 0.00 A ATOM 530 CA ASP A 34 -6.453 -10.908 -4.493 1.00 0.00 A ATOM 531 CB ASP A 34 -5.643 -11.110 -5.774 1.00 0.00 A ATOM 532 CG ASP A 34 -6.272 -10.334 -6.927 1.00 0.00 A ATOM 533 HN ASP A 34 -5.801 -8.881 -4.491 1.00 0.00 A ATOM 534 HA ASP A 34 -7.457 -11.265 -4.662 1.00 0.00 A ATOM 535 HB2 ASP A 34 -4.636 -10.757 -5.615 1.00 0.00 A ATOM 536 HB1 ASP A 34 -5.619 -12.161 -6.022 1.00 0.00 A ATOM 537 N ASP A 34 -6.508 -9.478 -4.168 1.00 0.00 A ATOM 538 O ASP A 34 -6.399 -12.717 -2.910 1.00 0.00 A ATOM 539 OD1 ASP A 34 -7.479 -10.421 -7.086 1.00 0.00 A ATOM 540 OD2 ASP A 34 -5.536 -9.664 -7.635 1.00 0.00 A ATOM 541 C ASP A 35 -4.500 -11.911 -0.543 1.00 0.00 A ATOM 542 CA ASP A 35 -3.868 -12.039 -1.927 1.00 0.00 A ATOM 543 CB ASP A 35 -2.440 -11.503 -1.864 1.00 0.00 A ATOM 544 CG ASP A 35 -1.531 -12.516 -1.179 1.00 0.00 A ATOM 545 HN ASP A 35 -4.205 -10.560 -3.401 1.00 0.00 A ATOM 546 HA ASP A 35 -3.825 -13.085 -2.186 1.00 0.00 A ATOM 547 HB2 ASP A 35 -2.082 -11.317 -2.864 1.00 0.00 A ATOM 548 HB1 ASP A 35 -2.432 -10.584 -1.300 1.00 0.00 A ATOM 549 N ASP A 35 -4.619 -11.332 -2.966 1.00 0.00 A ATOM 550 O ASP A 35 -4.305 -12.790 0.298 1.00 0.00 A ATOM 551 OD1 ASP A 35 -1.040 -13.396 -1.865 1.00 0.00 A ATOM 552 OD2 ASP A 35 -1.338 -12.395 0.019 1.00 0.00 A ATOM 553 C LEU A 36 -7.394 -10.580 0.945 1.00 0.00 A ATOM 554 CA LEU A 36 -5.862 -10.612 1.019 1.00 0.00 A ATOM 555 CB LEU A 36 -5.324 -9.315 1.643 1.00 0.00 A ATOM 556 CD1 LEU A 36 -3.257 -8.279 2.647 1.00 0.00 A ATOM 557 CD2 LEU A 36 -4.385 -10.195 3.790 1.00 0.00 A ATOM 558 CG LEU A 36 -4.026 -9.588 2.431 1.00 0.00 A ATOM 559 HN LEU A 36 -5.376 -10.149 -0.997 1.00 0.00 A ATOM 560 HA LEU A 36 -5.587 -11.439 1.660 1.00 0.00 A ATOM 561 HB2 LEU A 36 -5.112 -8.615 0.855 1.00 0.00 A ATOM 562 HB1 LEU A 36 -6.066 -8.898 2.303 1.00 0.00 A ATOM 563 HD11 LEU A 36 -2.742 -8.016 1.736 1.00 0.00 A ATOM 564 HD12 LEU A 36 -2.534 -8.408 3.441 1.00 0.00 A ATOM 565 HD13 LEU A 36 -3.947 -7.492 2.912 1.00 0.00 A ATOM 566 HD21 LEU A 36 -5.125 -9.575 4.276 1.00 0.00 A ATOM 567 HD22 LEU A 36 -3.500 -10.249 4.405 1.00 0.00 A ATOM 568 HD23 LEU A 36 -4.785 -11.188 3.647 1.00 0.00 A ATOM 569 HG LEU A 36 -3.404 -10.281 1.880 1.00 0.00 A ATOM 570 N LEU A 36 -5.238 -10.820 -0.295 1.00 0.00 A ATOM 571 O LEU A 36 -8.054 -10.831 1.958 1.00 0.00 A ATOM 572 C GLY A 37 -10.033 -8.910 -0.044 1.00 0.00 A ATOM 573 CA GLY A 37 -9.422 -10.273 -0.380 1.00 0.00 A ATOM 574 HN GLY A 37 -7.397 -10.107 -1.022 1.00 0.00 A ATOM 575 HA2 GLY A 37 -9.685 -10.536 -1.391 1.00 0.00 A ATOM 576 HA1 GLY A 37 -9.843 -11.011 0.287 1.00 0.00 A ATOM 577 N GLY A 37 -7.961 -10.296 -0.238 1.00 0.00 A ATOM 578 O GLY A 37 -11.217 -8.839 0.301 1.00 0.00 A ATOM 579 C ALA A 38 -10.184 -5.812 -1.191 1.00 0.00 A ATOM 580 CA ALA A 38 -9.761 -6.490 0.113 1.00 0.00 A ATOM 581 CB ALA A 38 -8.687 -5.649 0.805 1.00 0.00 A ATOM 582 HN ALA A 38 -8.320 -7.947 -0.473 1.00 0.00 A ATOM 583 HA ALA A 38 -10.618 -6.570 0.763 1.00 0.00 A ATOM 584 HB1 ALA A 38 -7.717 -5.898 0.400 1.00 0.00 A ATOM 585 HB2 ALA A 38 -8.697 -5.854 1.865 1.00 0.00 A ATOM 586 HB3 ALA A 38 -8.888 -4.601 0.639 1.00 0.00 A ATOM 587 N ALA A 38 -9.244 -7.834 -0.165 1.00 0.00 A ATOM 588 O ALA A 38 -9.339 -5.401 -1.989 1.00 0.00 A ATOM 589 C ASP A 39 -11.800 -3.635 -2.694 1.00 0.00 A ATOM 590 CA ASP A 39 -12.032 -5.141 -2.639 1.00 0.00 A ATOM 591 CB ASP A 39 -13.533 -5.446 -2.752 1.00 0.00 A ATOM 592 CG ASP A 39 -14.349 -4.735 -1.660 1.00 0.00 A ATOM 593 HN ASP A 39 -12.115 -6.115 -0.753 1.00 0.00 A ATOM 594 HA ASP A 39 -11.526 -5.598 -3.476 1.00 0.00 A ATOM 595 HB2 ASP A 39 -13.886 -5.123 -3.720 1.00 0.00 A ATOM 596 HB1 ASP A 39 -13.677 -6.509 -2.662 1.00 0.00 A ATOM 597 N ASP A 39 -11.498 -5.727 -1.409 1.00 0.00 A ATOM 598 O ASP A 39 -11.225 -3.061 -1.777 1.00 0.00 A ATOM 599 OD1 ASP A 39 -13.764 -4.057 -0.826 1.00 0.00 A ATOM 600 OD2 ASP A 39 -15.560 -4.884 -1.676 1.00 0.00 A ATOM 601 C SER A 40 -12.444 -0.755 -2.819 1.00 0.00 A ATOM 602 CA SER A 40 -12.000 -1.584 -4.020 1.00 0.00 A ATOM 603 CB SER A 40 -12.768 -1.125 -5.257 1.00 0.00 A ATOM 604 HN SER A 40 -12.606 -3.560 -4.522 1.00 0.00 A ATOM 605 HA SER A 40 -10.949 -1.410 -4.188 1.00 0.00 A ATOM 606 HB2 SER A 40 -12.608 -0.070 -5.409 1.00 0.00 A ATOM 607 HB1 SER A 40 -12.413 -1.669 -6.123 1.00 0.00 A ATOM 608 HG SER A 40 -14.640 -0.646 -5.479 1.00 0.00 A ATOM 609 N SER A 40 -12.211 -3.019 -3.806 1.00 0.00 A ATOM 610 O SER A 40 -11.743 0.184 -2.433 1.00 0.00 A ATOM 611 OG SER A 40 -14.156 -1.364 -5.066 1.00 0.00 A ATOM 612 C LEU A 41 -13.036 -0.507 0.077 1.00 0.00 A ATOM 613 CA LEU A 41 -14.063 -0.370 -1.046 1.00 0.00 A ATOM 614 CB LEU A 41 -15.432 -0.925 -0.599 1.00 0.00 A ATOM 615 CD1 LEU A 41 -16.291 1.294 0.269 1.00 0.00 A ATOM 616 CD2 LEU A 41 -17.248 -0.850 1.125 1.00 0.00 A ATOM 617 CG LEU A 41 -15.973 -0.165 0.630 1.00 0.00 A ATOM 618 HN LEU A 41 -14.093 -1.872 -2.555 1.00 0.00 A ATOM 619 HA LEU A 41 -14.166 0.674 -1.302 1.00 0.00 A ATOM 620 HB2 LEU A 41 -16.135 -0.825 -1.413 1.00 0.00 A ATOM 621 HB1 LEU A 41 -15.325 -1.970 -0.350 1.00 0.00 A ATOM 622 HD11 LEU A 41 -15.369 1.837 0.118 1.00 0.00 A ATOM 623 HD12 LEU A 41 -16.849 1.750 1.073 1.00 0.00 A ATOM 624 HD13 LEU A 41 -16.878 1.321 -0.637 1.00 0.00 A ATOM 625 HD21 LEU A 41 -17.008 -1.839 1.488 1.00 0.00 A ATOM 626 HD22 LEU A 41 -17.954 -0.928 0.311 1.00 0.00 A ATOM 627 HD23 LEU A 41 -17.683 -0.269 1.925 1.00 0.00 A ATOM 628 HG LEU A 41 -15.230 -0.183 1.414 1.00 0.00 A ATOM 629 N LEU A 41 -13.583 -1.105 -2.218 1.00 0.00 A ATOM 630 O LEU A 41 -12.653 0.479 0.713 1.00 0.00 A ATOM 631 C ASP A 42 -10.328 -1.282 1.067 1.00 0.00 A ATOM 632 CA ASP A 42 -11.624 -2.042 1.341 1.00 0.00 A ATOM 633 CB ASP A 42 -11.318 -3.549 1.362 1.00 0.00 A ATOM 634 CG ASP A 42 -12.510 -4.369 1.878 1.00 0.00 A ATOM 635 HN ASP A 42 -12.979 -2.471 -0.239 1.00 0.00 A ATOM 636 HA ASP A 42 -12.018 -1.746 2.301 1.00 0.00 A ATOM 637 HB2 ASP A 42 -11.076 -3.874 0.363 1.00 0.00 A ATOM 638 HB1 ASP A 42 -10.466 -3.725 2.003 1.00 0.00 A ATOM 639 N ASP A 42 -12.604 -1.747 0.301 1.00 0.00 A ATOM 640 O ASP A 42 -9.706 -0.746 1.985 1.00 0.00 A ATOM 641 OD1 ASP A 42 -13.433 -3.791 2.429 1.00 0.00 A ATOM 642 OD2 ASP A 42 -12.477 -5.577 1.711 1.00 0.00 A ATOM 643 C LEU A 43 -8.748 0.900 -0.352 1.00 0.00 A ATOM 644 CA LEU A 43 -8.695 -0.598 -0.619 1.00 0.00 A ATOM 645 CB LEU A 43 -8.467 -0.832 -2.118 1.00 0.00 A ATOM 646 CD1 LEU A 43 -8.190 -2.572 -3.895 1.00 0.00 A ATOM 647 CD2 LEU A 43 -6.739 -2.646 -1.871 1.00 0.00 A ATOM 648 CG LEU A 43 -8.143 -2.309 -2.387 1.00 0.00 A ATOM 649 HN LEU A 43 -10.454 -1.729 -0.877 1.00 0.00 A ATOM 650 HA LEU A 43 -7.866 -1.022 -0.073 1.00 0.00 A ATOM 651 HB2 LEU A 43 -9.360 -0.558 -2.662 1.00 0.00 A ATOM 652 HB1 LEU A 43 -7.643 -0.220 -2.454 1.00 0.00 A ATOM 653 HD11 LEU A 43 -7.752 -3.537 -4.108 1.00 0.00 A ATOM 654 HD12 LEU A 43 -7.635 -1.803 -4.412 1.00 0.00 A ATOM 655 HD13 LEU A 43 -9.215 -2.562 -4.230 1.00 0.00 A ATOM 656 HD21 LEU A 43 -6.739 -2.639 -0.791 1.00 0.00 A ATOM 657 HD22 LEU A 43 -6.034 -1.913 -2.236 1.00 0.00 A ATOM 658 HD23 LEU A 43 -6.458 -3.624 -2.225 1.00 0.00 A ATOM 659 HG LEU A 43 -8.871 -2.933 -1.890 1.00 0.00 A ATOM 660 N LEU A 43 -9.925 -1.263 -0.204 1.00 0.00 A ATOM 661 O LEU A 43 -7.755 1.484 0.085 1.00 0.00 A ATOM 662 C VAL A 44 -9.875 3.308 1.053 1.00 0.00 A ATOM 663 CA VAL A 44 -10.056 2.959 -0.427 1.00 0.00 A ATOM 664 CB VAL A 44 -11.440 3.413 -0.952 1.00 0.00 A ATOM 665 CG1 VAL A 44 -11.726 4.882 -0.587 1.00 0.00 A ATOM 666 CG2 VAL A 44 -11.471 3.268 -2.479 1.00 0.00 A ATOM 667 HN VAL A 44 -10.656 0.999 -0.987 1.00 0.00 A ATOM 668 HA VAL A 44 -9.289 3.463 -0.991 1.00 0.00 A ATOM 669 HB VAL A 44 -12.205 2.785 -0.520 1.00 0.00 A ATOM 670 HG11 VAL A 44 -11.873 4.966 0.480 1.00 0.00 A ATOM 671 HG12 VAL A 44 -12.616 5.214 -1.100 1.00 0.00 A ATOM 672 HG13 VAL A 44 -10.889 5.496 -0.885 1.00 0.00 A ATOM 673 HG21 VAL A 44 -11.028 2.327 -2.764 1.00 0.00 A ATOM 674 HG22 VAL A 44 -10.914 4.077 -2.931 1.00 0.00 A ATOM 675 HG23 VAL A 44 -12.495 3.302 -2.822 1.00 0.00 A ATOM 676 N VAL A 44 -9.902 1.518 -0.630 1.00 0.00 A ATOM 677 O VAL A 44 -9.171 4.264 1.387 1.00 0.00 A ATOM 678 C ASP A 45 -8.998 2.580 3.858 1.00 0.00 A ATOM 679 CA ASP A 45 -10.428 2.775 3.361 1.00 0.00 A ATOM 680 CB ASP A 45 -11.366 1.825 4.108 1.00 0.00 A ATOM 681 CG ASP A 45 -11.367 2.156 5.596 1.00 0.00 A ATOM 682 HN ASP A 45 -11.074 1.798 1.593 1.00 0.00 A ATOM 683 HA ASP A 45 -10.730 3.795 3.567 1.00 0.00 A ATOM 684 HB2 ASP A 45 -12.367 1.928 3.716 1.00 0.00 A ATOM 685 HB1 ASP A 45 -11.030 0.808 3.969 1.00 0.00 A ATOM 686 N ASP A 45 -10.520 2.537 1.924 1.00 0.00 A ATOM 687 O ASP A 45 -8.514 3.365 4.679 1.00 0.00 A ATOM 688 OD1 ASP A 45 -11.835 3.227 5.944 1.00 0.00 A ATOM 689 OD2 ASP A 45 -10.900 1.333 6.367 1.00 0.00 A ATOM 690 C LEU A 46 -6.012 2.347 3.388 1.00 0.00 A ATOM 691 CA LEU A 46 -6.966 1.230 3.805 1.00 0.00 A ATOM 692 CB LEU A 46 -6.503 -0.097 3.190 1.00 0.00 A ATOM 693 CD1 LEU A 46 -7.019 -2.536 2.994 1.00 0.00 A ATOM 694 CD2 LEU A 46 -6.830 -1.503 5.255 1.00 0.00 A ATOM 695 CG LEU A 46 -7.282 -1.268 3.808 1.00 0.00 A ATOM 696 HN LEU A 46 -8.783 0.930 2.732 1.00 0.00 A ATOM 697 HA LEU A 46 -6.947 1.139 4.881 1.00 0.00 A ATOM 698 HB2 LEU A 46 -6.674 -0.077 2.123 1.00 0.00 A ATOM 699 HB1 LEU A 46 -5.449 -0.231 3.381 1.00 0.00 A ATOM 700 HD11 LEU A 46 -7.396 -3.395 3.530 1.00 0.00 A ATOM 701 HD12 LEU A 46 -5.956 -2.648 2.836 1.00 0.00 A ATOM 702 HD13 LEU A 46 -7.518 -2.460 2.039 1.00 0.00 A ATOM 703 HD21 LEU A 46 -5.752 -1.552 5.293 1.00 0.00 A ATOM 704 HD22 LEU A 46 -7.247 -2.432 5.614 1.00 0.00 A ATOM 705 HD23 LEU A 46 -7.176 -0.691 5.876 1.00 0.00 A ATOM 706 HG LEU A 46 -8.338 -1.045 3.793 1.00 0.00 A ATOM 707 N LEU A 46 -8.336 1.521 3.373 1.00 0.00 A ATOM 708 O LEU A 46 -5.271 2.882 4.227 1.00 0.00 A ATOM 709 C VAL A 47 -5.525 5.084 2.301 1.00 0.00 A ATOM 710 CA VAL A 47 -5.159 3.769 1.612 1.00 0.00 A ATOM 711 CB VAL A 47 -5.212 3.886 0.073 1.00 0.00 A ATOM 712 CG1 VAL A 47 -6.611 4.304 -0.393 1.00 0.00 A ATOM 713 CG2 VAL A 47 -4.189 4.928 -0.401 1.00 0.00 A ATOM 714 HN VAL A 47 -6.628 2.238 1.473 1.00 0.00 A ATOM 715 HA VAL A 47 -4.150 3.512 1.896 1.00 0.00 A ATOM 716 HB VAL A 47 -4.960 2.926 -0.362 1.00 0.00 A ATOM 717 HG11 VAL A 47 -6.703 4.133 -1.455 1.00 0.00 A ATOM 718 HG12 VAL A 47 -6.764 5.353 -0.183 1.00 0.00 A ATOM 719 HG13 VAL A 47 -7.350 3.724 0.130 1.00 0.00 A ATOM 720 HG21 VAL A 47 -4.237 5.017 -1.476 1.00 0.00 A ATOM 721 HG22 VAL A 47 -3.197 4.617 -0.109 1.00 0.00 A ATOM 722 HG23 VAL A 47 -4.413 5.883 0.050 1.00 0.00 A ATOM 723 N VAL A 47 -6.035 2.706 2.097 1.00 0.00 A ATOM 724 O VAL A 47 -4.641 5.865 2.658 1.00 0.00 A ATOM 725 C MET A 48 -6.691 6.611 4.551 1.00 0.00 A ATOM 726 CA MET A 48 -7.304 6.528 3.152 1.00 0.00 A ATOM 727 CB MET A 48 -8.841 6.490 3.227 1.00 0.00 A ATOM 728 CE MET A 48 -11.457 9.358 4.609 1.00 0.00 A ATOM 729 CG MET A 48 -9.383 7.760 3.889 1.00 0.00 A ATOM 730 HN MET A 48 -7.497 4.670 2.179 1.00 0.00 A ATOM 731 HA MET A 48 -6.997 7.388 2.578 1.00 0.00 A ATOM 732 HB2 MET A 48 -9.242 6.412 2.228 1.00 0.00 A ATOM 733 HB1 MET A 48 -9.148 5.630 3.802 1.00 0.00 A ATOM 734 HE1 MET A 48 -12.393 9.791 4.285 1.00 0.00 A ATOM 735 HE2 MET A 48 -10.652 10.039 4.383 1.00 0.00 A ATOM 736 HE3 MET A 48 -11.486 9.179 5.675 1.00 0.00 A ATOM 737 HG2 MET A 48 -9.111 7.758 4.933 1.00 0.00 A ATOM 738 HG1 MET A 48 -8.964 8.630 3.405 1.00 0.00 A ATOM 739 N MET A 48 -6.831 5.315 2.494 1.00 0.00 A ATOM 740 O MET A 48 -6.193 7.663 4.953 1.00 0.00 A ATOM 741 SD MET A 48 -11.187 7.793 3.743 1.00 0.00 A ATOM 742 C ASP A 49 -4.726 5.988 6.609 1.00 0.00 A ATOM 743 CA ASP A 49 -6.170 5.473 6.642 1.00 0.00 A ATOM 744 CB ASP A 49 -6.213 4.057 7.226 1.00 0.00 A ATOM 745 CG ASP A 49 -6.092 4.128 8.745 1.00 0.00 A ATOM 746 HN ASP A 49 -7.173 4.702 4.923 1.00 0.00 A ATOM 747 HA ASP A 49 -6.756 6.127 7.272 1.00 0.00 A ATOM 748 HB2 ASP A 49 -7.149 3.587 6.960 1.00 0.00 A ATOM 749 HB1 ASP A 49 -5.392 3.473 6.829 1.00 0.00 A ATOM 750 N ASP A 49 -6.733 5.497 5.288 1.00 0.00 A ATOM 751 O ASP A 49 -4.301 6.717 7.508 1.00 0.00 A ATOM 752 OD1 ASP A 49 -5.229 4.849 9.221 1.00 0.00 A ATOM 753 OD2 ASP A 49 -6.877 3.474 9.412 1.00 0.00 A ATOM 754 C PHE A 50 -2.608 7.581 4.936 1.00 0.00 A ATOM 755 CA PHE A 50 -2.613 6.104 5.369 1.00 0.00 A ATOM 756 CB PHE A 50 -1.868 5.287 4.287 1.00 0.00 A ATOM 757 CD1 PHE A 50 -2.072 2.978 3.294 1.00 0.00 A ATOM 758 CD2 PHE A 50 -2.170 3.161 5.710 1.00 0.00 A ATOM 759 CE1 PHE A 50 -2.240 1.597 3.391 1.00 0.00 A ATOM 760 CE2 PHE A 50 -2.335 1.777 5.803 1.00 0.00 A ATOM 761 CG PHE A 50 -2.038 3.772 4.446 1.00 0.00 A ATOM 762 CZ PHE A 50 -2.372 0.996 4.642 1.00 0.00 A ATOM 763 HN PHE A 50 -4.415 5.073 4.848 1.00 0.00 A ATOM 764 HA PHE A 50 -2.088 6.008 6.308 1.00 0.00 A ATOM 765 HB2 PHE A 50 -2.242 5.578 3.317 1.00 0.00 A ATOM 766 HB1 PHE A 50 -0.815 5.527 4.338 1.00 0.00 A ATOM 767 HD1 PHE A 50 -1.972 3.439 2.322 1.00 0.00 A ATOM 768 HD2 PHE A 50 -2.141 3.763 6.606 1.00 0.00 A ATOM 769 HE1 PHE A 50 -2.265 0.992 2.495 1.00 0.00 A ATOM 770 HE2 PHE A 50 -2.435 1.310 6.770 1.00 0.00 A ATOM 771 HZ PHE A 50 -2.506 -0.069 4.712 1.00 0.00 A ATOM 772 N PHE A 50 -3.999 5.634 5.542 1.00 0.00 A ATOM 773 O PHE A 50 -1.665 8.319 5.226 1.00 0.00 A ATOM 774 C GLU A 51 -3.791 10.355 4.866 1.00 0.00 A ATOM 775 CA GLU A 51 -3.800 9.355 3.713 1.00 0.00 A ATOM 776 CB GLU A 51 -5.120 9.483 2.934 1.00 0.00 A ATOM 777 CD GLU A 51 -6.519 10.981 1.484 1.00 0.00 A ATOM 778 CG GLU A 51 -5.172 10.819 2.187 1.00 0.00 A ATOM 779 HN GLU A 51 -4.367 7.337 4.018 1.00 0.00 A ATOM 780 HA GLU A 51 -2.978 9.571 3.046 1.00 0.00 A ATOM 781 HB2 GLU A 51 -5.199 8.673 2.226 1.00 0.00 A ATOM 782 HB1 GLU A 51 -5.947 9.438 3.623 1.00 0.00 A ATOM 783 HG2 GLU A 51 -5.033 11.628 2.888 1.00 0.00 A ATOM 784 HG1 GLU A 51 -4.384 10.844 1.450 1.00 0.00 A ATOM 785 N GLU A 51 -3.666 7.986 4.220 1.00 0.00 A ATOM 786 O GLU A 51 -3.152 11.406 4.779 1.00 0.00 A ATOM 787 OE1 GLU A 51 -7.005 10.007 0.929 1.00 0.00 A ATOM 788 OE2 GLU A 51 -7.049 12.080 1.514 1.00 0.00 A ATOM 789 C SER A 52 -3.414 10.585 8.083 1.00 0.00 A ATOM 790 CA SER A 52 -4.568 10.878 7.123 1.00 0.00 A ATOM 791 CB SER A 52 -5.898 10.667 7.846 1.00 0.00 A ATOM 792 HN SER A 52 -4.975 9.156 5.952 1.00 0.00 A ATOM 793 HA SER A 52 -4.505 11.907 6.805 1.00 0.00 A ATOM 794 HB2 SER A 52 -6.016 9.624 8.091 1.00 0.00 A ATOM 795 HB1 SER A 52 -5.909 11.252 8.756 1.00 0.00 A ATOM 796 HG SER A 52 -7.790 10.896 7.452 1.00 0.00 A ATOM 797 N SER A 52 -4.499 10.013 5.945 1.00 0.00 A ATOM 798 O SER A 52 -2.877 11.499 8.715 1.00 0.00 A ATOM 799 OG SER A 52 -6.964 11.070 6.995 1.00 0.00 A ATOM 800 C GLU A 53 -0.689 9.597 8.742 1.00 0.00 A ATOM 801 CA GLU A 53 -1.994 8.886 9.108 1.00 0.00 A ATOM 802 CB GLU A 53 -1.809 7.358 9.032 1.00 0.00 A ATOM 803 CD GLU A 53 -1.142 7.178 11.479 1.00 0.00 A ATOM 804 CG GLU A 53 -0.728 6.891 10.028 1.00 0.00 A ATOM 805 HN GLU A 53 -3.563 8.633 7.687 1.00 0.00 A ATOM 806 HA GLU A 53 -2.268 9.155 10.117 1.00 0.00 A ATOM 807 HB2 GLU A 53 -2.745 6.874 9.270 1.00 0.00 A ATOM 808 HB1 GLU A 53 -1.510 7.083 8.032 1.00 0.00 A ATOM 809 HG2 GLU A 53 -0.573 5.830 9.909 1.00 0.00 A ATOM 810 HG1 GLU A 53 0.195 7.409 9.815 1.00 0.00 A ATOM 811 N GLU A 53 -3.063 9.301 8.200 1.00 0.00 A ATOM 812 O GLU A 53 -0.017 10.147 9.619 1.00 0.00 A ATOM 813 OE1 GLU A 53 -2.331 7.307 11.739 1.00 0.00 A ATOM 814 OE2 GLU A 53 -0.256 7.263 12.313 1.00 0.00 A ATOM 815 C PHE A 54 0.714 11.694 6.654 1.00 0.00 A ATOM 816 CA PHE A 54 0.908 10.211 6.997 1.00 0.00 A ATOM 817 CB PHE A 54 1.448 9.473 5.767 1.00 0.00 A ATOM 818 CD1 PHE A 54 1.080 7.001 6.101 1.00 0.00 A ATOM 819 CD2 PHE A 54 3.249 7.941 6.643 1.00 0.00 A ATOM 820 CE1 PHE A 54 1.533 5.734 6.487 1.00 0.00 A ATOM 821 CE2 PHE A 54 3.702 6.674 7.029 1.00 0.00 A ATOM 822 CG PHE A 54 1.938 8.104 6.178 1.00 0.00 A ATOM 823 CZ PHE A 54 2.844 5.570 6.951 1.00 0.00 A ATOM 824 HN PHE A 54 -0.887 9.090 6.804 1.00 0.00 A ATOM 825 HA PHE A 54 1.641 10.139 7.786 1.00 0.00 A ATOM 826 HB2 PHE A 54 0.660 9.366 5.037 1.00 0.00 A ATOM 827 HB1 PHE A 54 2.263 10.035 5.333 1.00 0.00 A ATOM 828 HD1 PHE A 54 0.069 7.127 5.742 1.00 0.00 A ATOM 829 HD2 PHE A 54 3.911 8.792 6.703 1.00 0.00 A ATOM 830 HE1 PHE A 54 0.872 4.882 6.428 1.00 0.00 A ATOM 831 HE2 PHE A 54 4.713 6.548 7.386 1.00 0.00 A ATOM 832 HZ PHE A 54 3.194 4.593 7.248 1.00 0.00 A ATOM 833 N PHE A 54 -0.332 9.573 7.455 1.00 0.00 A ATOM 834 O PHE A 54 1.678 12.363 6.271 1.00 0.00 A ATOM 835 C GLY A 55 -0.491 13.933 5.044 1.00 0.00 A ATOM 836 CA GLY A 55 -0.786 13.618 6.508 1.00 0.00 A ATOM 837 HN GLY A 55 -1.241 11.638 7.127 1.00 0.00 A ATOM 838 HA2 GLY A 55 -1.825 13.830 6.716 1.00 0.00 A ATOM 839 HA1 GLY A 55 -0.163 14.238 7.135 1.00 0.00 A ATOM 840 N GLY A 55 -0.515 12.209 6.802 1.00 0.00 A ATOM 841 O GLY A 55 0.014 15.012 4.724 1.00 0.00 A ATOM 842 C VAL A 56 -1.812 12.782 1.925 1.00 0.00 A ATOM 843 CA VAL A 56 -0.567 13.148 2.728 1.00 0.00 A ATOM 844 CB VAL A 56 0.622 12.275 2.276 1.00 0.00 A ATOM 845 CG1 VAL A 56 1.897 12.739 2.985 1.00 0.00 A ATOM 846 CG2 VAL A 56 0.358 10.796 2.611 1.00 0.00 A ATOM 847 HN VAL A 56 -1.206 12.147 4.492 1.00 0.00 A ATOM 848 HA VAL A 56 -0.325 14.183 2.536 1.00 0.00 A ATOM 849 HB VAL A 56 0.755 12.381 1.211 1.00 0.00 A ATOM 850 HG11 VAL A 56 2.669 11.994 2.863 1.00 0.00 A ATOM 851 HG12 VAL A 56 1.694 12.879 4.035 1.00 0.00 A ATOM 852 HG13 VAL A 56 2.228 13.673 2.556 1.00 0.00 A ATOM 853 HG21 VAL A 56 -0.040 10.721 3.611 1.00 0.00 A ATOM 854 HG22 VAL A 56 1.282 10.239 2.547 1.00 0.00 A ATOM 855 HG23 VAL A 56 -0.355 10.391 1.909 1.00 0.00 A ATOM 856 N VAL A 56 -0.804 12.979 4.165 1.00 0.00 A ATOM 857 O VAL A 56 -2.624 11.974 2.367 1.00 0.00 A ATOM 858 C LYS A 57 -2.642 12.208 -1.277 1.00 0.00 A ATOM 859 CA LYS A 57 -3.073 13.137 -0.144 1.00 0.00 A ATOM 860 CB LYS A 57 -3.594 14.470 -0.715 1.00 0.00 A ATOM 861 CD LYS A 57 -6.036 13.821 -0.736 1.00 0.00 A ATOM 862 CE LYS A 57 -7.281 13.700 -1.616 1.00 0.00 A ATOM 863 CG LYS A 57 -4.839 14.247 -1.598 1.00 0.00 A ATOM 864 HN LYS A 57 -1.243 14.022 0.468 1.00 0.00 A ATOM 865 HA LYS A 57 -3.862 12.663 0.420 1.00 0.00 A ATOM 866 HB2 LYS A 57 -3.852 15.129 0.101 1.00 0.00 A ATOM 867 HB1 LYS A 57 -2.818 14.929 -1.309 1.00 0.00 A ATOM 868 HD2 LYS A 57 -5.826 12.866 -0.276 1.00 0.00 A ATOM 869 HD1 LYS A 57 -6.210 14.560 0.032 1.00 0.00 A ATOM 870 HE2 LYS A 57 -7.491 14.655 -2.076 1.00 0.00 A ATOM 871 HE1 LYS A 57 -7.109 12.961 -2.384 1.00 0.00 A ATOM 872 HG2 LYS A 57 -5.079 15.164 -2.113 1.00 0.00 A ATOM 873 HG1 LYS A 57 -4.629 13.474 -2.321 1.00 0.00 A ATOM 874 HZ1 LYS A 57 -8.120 12.643 -0.030 1.00 0.00 A ATOM 875 HZ2 LYS A 57 -9.144 12.801 -1.377 1.00 0.00 A ATOM 876 HZ3 LYS A 57 -8.877 14.127 -0.348 1.00 0.00 A ATOM 877 N LYS A 57 -1.937 13.387 0.744 1.00 0.00 A ATOM 878 NZ LYS A 57 -8.443 13.287 -0.779 1.00 0.00 A ATOM 879 O LYS A 57 -1.507 12.299 -1.752 1.00 0.00 A ATOM 880 C VAL A 58 -4.023 10.642 -4.046 1.00 0.00 A ATOM 881 CA VAL A 58 -3.220 10.366 -2.780 1.00 0.00 A ATOM 882 CB VAL A 58 -3.474 8.915 -2.339 1.00 0.00 A ATOM 883 CG1 VAL A 58 -2.545 8.564 -1.175 1.00 0.00 A ATOM 884 CG2 VAL A 58 -4.934 8.735 -1.893 1.00 0.00 A ATOM 885 HN VAL A 58 -4.431 11.277 -1.288 1.00 0.00 A ATOM 886 HA VAL A 58 -2.170 10.465 -3.018 1.00 0.00 A ATOM 887 HB VAL A 58 -3.269 8.254 -3.178 1.00 0.00 A ATOM 888 HG11 VAL A 58 -1.549 8.915 -1.392 1.00 0.00 A ATOM 889 HG12 VAL A 58 -2.528 7.493 -1.039 1.00 0.00 A ATOM 890 HG13 VAL A 58 -2.904 9.036 -0.271 1.00 0.00 A ATOM 891 HG21 VAL A 58 -5.114 9.321 -1.005 1.00 0.00 A ATOM 892 HG22 VAL A 58 -5.120 7.692 -1.681 1.00 0.00 A ATOM 893 HG23 VAL A 58 -5.595 9.065 -2.681 1.00 0.00 A ATOM 894 N VAL A 58 -3.543 11.310 -1.702 1.00 0.00 A ATOM 895 O VAL A 58 -5.166 11.103 -3.998 1.00 0.00 A ATOM 896 C ASP A 59 -4.796 9.289 -6.875 1.00 0.00 A ATOM 897 CA ASP A 59 -3.992 10.515 -6.482 1.00 0.00 A ATOM 898 CB ASP A 59 -2.885 10.744 -7.522 1.00 0.00 A ATOM 899 CG ASP A 59 -3.447 11.173 -8.880 1.00 0.00 A ATOM 900 HN ASP A 59 -2.479 9.970 -5.098 1.00 0.00 A ATOM 901 HA ASP A 59 -4.641 11.367 -6.463 1.00 0.00 A ATOM 902 HB2 ASP A 59 -2.211 11.505 -7.164 1.00 0.00 A ATOM 903 HB1 ASP A 59 -2.344 9.827 -7.653 1.00 0.00 A ATOM 904 N ASP A 59 -3.389 10.334 -5.170 1.00 0.00 A ATOM 905 O ASP A 59 -4.318 8.166 -6.744 1.00 0.00 A ATOM 906 OD1 ASP A 59 -4.511 11.772 -8.913 1.00 0.00 A ATOM 907 OD2 ASP A 59 -2.787 10.888 -9.875 1.00 0.00 A ATOM 908 C ASP A 60 -6.025 7.527 -8.797 1.00 0.00 A ATOM 909 CA ASP A 60 -6.850 8.380 -7.819 1.00 0.00 A ATOM 910 CB ASP A 60 -8.113 8.896 -8.514 1.00 0.00 A ATOM 911 CG ASP A 60 -9.031 7.729 -8.861 1.00 0.00 A ATOM 912 HN ASP A 60 -6.345 10.425 -7.441 1.00 0.00 A ATOM 913 HA ASP A 60 -7.128 7.779 -6.964 1.00 0.00 A ATOM 914 HB2 ASP A 60 -8.631 9.577 -7.855 1.00 0.00 A ATOM 915 HB1 ASP A 60 -7.836 9.414 -9.420 1.00 0.00 A ATOM 916 N ASP A 60 -6.016 9.505 -7.374 1.00 0.00 A ATOM 917 O ASP A 60 -6.102 6.292 -8.801 1.00 0.00 A ATOM 918 OD1 ASP A 60 -9.532 7.102 -7.941 1.00 0.00 A ATOM 919 OD2 ASP A 60 -9.219 7.478 -10.039 1.00 0.00 A ATOM 920 C ALA A 61 -3.267 6.733 -9.733 1.00 0.00 A ATOM 921 CA ALA A 61 -4.287 7.574 -10.508 1.00 0.00 A ATOM 922 CB ALA A 61 -3.577 8.615 -11.368 1.00 0.00 A ATOM 923 HN ALA A 61 -5.156 9.195 -9.453 1.00 0.00 A ATOM 924 HA ALA A 61 -4.861 6.921 -11.149 1.00 0.00 A ATOM 925 HB1 ALA A 61 -4.195 9.498 -11.450 1.00 0.00 A ATOM 926 HB2 ALA A 61 -3.399 8.208 -12.352 1.00 0.00 A ATOM 927 HB3 ALA A 61 -2.640 8.874 -10.913 1.00 0.00 A ATOM 928 N ALA A 61 -5.189 8.223 -9.575 1.00 0.00 A ATOM 929 O ALA A 61 -2.956 5.615 -10.139 1.00 0.00 A ATOM 930 C ASP A 62 -2.449 5.222 -7.301 1.00 0.00 A ATOM 931 CA ASP A 62 -1.814 6.523 -7.763 1.00 0.00 A ATOM 932 CB ASP A 62 -1.370 7.331 -6.523 1.00 0.00 A ATOM 933 CG ASP A 62 -0.433 8.493 -6.887 1.00 0.00 A ATOM 934 HN ASP A 62 -3.078 8.149 -8.294 1.00 0.00 A ATOM 935 HA ASP A 62 -0.946 6.294 -8.359 1.00 0.00 A ATOM 936 HB2 ASP A 62 -2.238 7.726 -6.025 1.00 0.00 A ATOM 937 HB1 ASP A 62 -0.854 6.667 -5.845 1.00 0.00 A ATOM 938 N ASP A 62 -2.773 7.264 -8.590 1.00 0.00 A ATOM 939 O ASP A 62 -1.785 4.186 -7.268 1.00 0.00 A ATOM 940 OD1 ASP A 62 0.082 8.511 -7.992 1.00 0.00 A ATOM 941 OD2 ASP A 62 -0.249 9.358 -6.043 1.00 0.00 A ATOM 942 C LEU A 63 -4.356 3.007 -7.563 1.00 0.00 A ATOM 943 CA LEU A 63 -4.448 4.086 -6.485 1.00 0.00 A ATOM 944 CB LEU A 63 -5.923 4.426 -6.186 1.00 0.00 A ATOM 945 CD1 LEU A 63 -6.155 2.734 -4.314 1.00 0.00 A ATOM 946 CD2 LEU A 63 -8.177 3.540 -5.542 1.00 0.00 A ATOM 947 CG LEU A 63 -6.694 3.188 -5.679 1.00 0.00 A ATOM 948 HN LEU A 63 -4.214 6.144 -6.981 1.00 0.00 A ATOM 949 HA LEU A 63 -3.978 3.725 -5.582 1.00 0.00 A ATOM 950 HB2 LEU A 63 -5.963 5.199 -5.434 1.00 0.00 A ATOM 951 HB1 LEU A 63 -6.392 4.788 -7.089 1.00 0.00 A ATOM 952 HD11 LEU A 63 -6.823 1.998 -3.890 1.00 0.00 A ATOM 953 HD12 LEU A 63 -6.090 3.584 -3.652 1.00 0.00 A ATOM 954 HD13 LEU A 63 -5.174 2.300 -4.441 1.00 0.00 A ATOM 955 HD21 LEU A 63 -8.281 4.433 -4.944 1.00 0.00 A ATOM 956 HD22 LEU A 63 -8.698 2.724 -5.066 1.00 0.00 A ATOM 957 HD23 LEU A 63 -8.598 3.713 -6.522 1.00 0.00 A ATOM 958 HG LEU A 63 -6.582 2.383 -6.391 1.00 0.00 A ATOM 959 N LEU A 63 -3.740 5.281 -6.946 1.00 0.00 A ATOM 960 O LEU A 63 -4.043 1.852 -7.262 1.00 0.00 A ATOM 961 C GLU A 64 -3.094 1.914 -10.085 1.00 0.00 A ATOM 962 CA GLU A 64 -4.522 2.461 -9.941 1.00 0.00 A ATOM 963 CB GLU A 64 -4.942 3.167 -11.236 1.00 0.00 A ATOM 964 CD GLU A 64 -5.496 2.833 -13.669 1.00 0.00 A ATOM 965 CG GLU A 64 -5.073 2.143 -12.370 1.00 0.00 A ATOM 966 HN GLU A 64 -4.846 4.330 -9.012 1.00 0.00 A ATOM 967 HA GLU A 64 -5.195 1.639 -9.758 1.00 0.00 A ATOM 968 HB2 GLU A 64 -5.893 3.659 -11.082 1.00 0.00 A ATOM 969 HB1 GLU A 64 -4.197 3.902 -11.500 1.00 0.00 A ATOM 970 HG2 GLU A 64 -4.122 1.654 -12.520 1.00 0.00 A ATOM 971 HG1 GLU A 64 -5.815 1.406 -12.102 1.00 0.00 A ATOM 972 N GLU A 64 -4.605 3.395 -8.817 1.00 0.00 A ATOM 973 O GLU A 64 -2.900 0.747 -10.432 1.00 0.00 A ATOM 974 OE1 GLU A 64 -6.315 3.738 -13.605 1.00 0.00 A ATOM 975 OE2 GLU A 64 -4.993 2.444 -14.709 1.00 0.00 A ATOM 976 C LYS A 65 -0.294 1.499 -8.657 1.00 0.00 A ATOM 977 CA LYS A 65 -0.690 2.377 -9.866 1.00 0.00 A ATOM 978 CB LYS A 65 0.198 3.634 -9.855 1.00 0.00 A ATOM 979 CD LYS A 65 0.486 5.961 -10.806 1.00 0.00 A ATOM 980 CE LYS A 65 -0.385 7.071 -11.434 1.00 0.00 A ATOM 981 CG LYS A 65 -0.132 4.557 -11.042 1.00 0.00 A ATOM 982 HN LYS A 65 -2.340 3.668 -9.486 1.00 0.00 A ATOM 983 HA LYS A 65 -0.515 1.829 -10.780 1.00 0.00 A ATOM 984 HB2 LYS A 65 0.038 4.172 -8.932 1.00 0.00 A ATOM 985 HB1 LYS A 65 1.235 3.336 -9.916 1.00 0.00 A ATOM 986 HD2 LYS A 65 0.579 6.149 -9.746 1.00 0.00 A ATOM 987 HD1 LYS A 65 1.467 5.991 -11.255 1.00 0.00 A ATOM 988 HE2 LYS A 65 -0.026 7.290 -12.429 1.00 0.00 A ATOM 989 HE1 LYS A 65 -1.415 6.748 -11.486 1.00 0.00 A ATOM 990 HG2 LYS A 65 0.281 4.132 -11.947 1.00 0.00 A ATOM 991 HG1 LYS A 65 -1.200 4.640 -11.145 1.00 0.00 A ATOM 992 HZ1 LYS A 65 -0.813 9.091 -11.036 1.00 0.00 A ATOM 993 HZ2 LYS A 65 0.707 8.570 -10.472 1.00 0.00 A ATOM 994 HZ3 LYS A 65 -0.706 8.109 -9.655 1.00 0.00 A ATOM 995 N LYS A 65 -2.108 2.768 -9.794 1.00 0.00 A ATOM 996 NZ LYS A 65 -0.292 8.303 -10.588 1.00 0.00 A ATOM 997 O LYS A 65 0.770 0.875 -8.660 1.00 0.00 A ATOM 998 C ILE A 66 -1.845 -0.531 -6.341 1.00 0.00 A ATOM 999 CA ILE A 66 -0.909 0.685 -6.418 1.00 0.00 A ATOM 1000 CB ILE A 66 -1.091 1.607 -5.188 1.00 0.00 A ATOM 1001 CD1 ILE A 66 -0.438 3.867 -4.273 1.00 0.00 A ATOM 1002 CG1 ILE A 66 -0.058 2.752 -5.256 1.00 0.00 A ATOM 1003 CG2 ILE A 66 -0.893 0.819 -3.878 1.00 0.00 A ATOM 1004 HN ILE A 66 -1.989 1.976 -7.723 1.00 0.00 A ATOM 1005 HA ILE A 66 0.111 0.331 -6.435 1.00 0.00 A ATOM 1006 HB ILE A 66 -2.087 2.025 -5.202 1.00 0.00 A ATOM 1007 HD11 ILE A 66 -1.502 4.045 -4.322 1.00 0.00 A ATOM 1008 HD12 ILE A 66 0.090 4.772 -4.534 1.00 0.00 A ATOM 1009 HD13 ILE A 66 -0.168 3.570 -3.270 1.00 0.00 A ATOM 1010 HG12 ILE A 66 0.918 2.367 -4.998 1.00 0.00 A ATOM 1011 HG11 ILE A 66 -0.027 3.152 -6.257 1.00 0.00 A ATOM 1012 HG21 ILE A 66 -1.811 0.310 -3.625 1.00 0.00 A ATOM 1013 HG22 ILE A 66 -0.628 1.500 -3.085 1.00 0.00 A ATOM 1014 HG23 ILE A 66 -0.106 0.096 -4.005 1.00 0.00 A ATOM 1015 N ILE A 66 -1.158 1.469 -7.633 1.00 0.00 A ATOM 1016 O ILE A 66 -3.061 -0.374 -6.203 1.00 0.00 A ATOM 1017 C SER A 67 -1.587 -3.850 -5.184 1.00 0.00 A ATOM 1018 CA SER A 67 -2.052 -2.974 -6.349 1.00 0.00 A ATOM 1019 CB SER A 67 -1.917 -3.753 -7.659 1.00 0.00 A ATOM 1020 HN SER A 67 -0.295 -1.795 -6.542 1.00 0.00 A ATOM 1021 HA SER A 67 -3.092 -2.721 -6.202 1.00 0.00 A ATOM 1022 HB2 SER A 67 -2.513 -4.649 -7.609 1.00 0.00 A ATOM 1023 HB1 SER A 67 -2.262 -3.138 -8.480 1.00 0.00 A ATOM 1024 HG SER A 67 -0.526 -5.018 -8.157 1.00 0.00 A ATOM 1025 N SER A 67 -1.265 -1.737 -6.422 1.00 0.00 A ATOM 1026 O SER A 67 -2.408 -4.346 -4.401 1.00 0.00 A ATOM 1027 OG SER A 67 -0.554 -4.107 -7.855 1.00 0.00 A ATOM 1028 C THR A 68 0.770 -3.993 -2.862 1.00 0.00 A ATOM 1029 CA THR A 68 0.307 -4.866 -4.020 1.00 0.00 A ATOM 1030 CB THR A 68 1.504 -5.674 -4.549 1.00 0.00 A ATOM 1031 CG2 THR A 68 1.057 -6.599 -5.684 1.00 0.00 A ATOM 1032 HN THR A 68 0.328 -3.642 -5.740 1.00 0.00 A ATOM 1033 HA THR A 68 -0.445 -5.549 -3.667 1.00 0.00 A ATOM 1034 HB THR A 68 1.920 -6.272 -3.747 1.00 0.00 A ATOM 1035 HG1 THR A 68 2.135 -4.306 -5.780 1.00 0.00 A ATOM 1036 HG21 THR A 68 1.924 -6.961 -6.216 1.00 0.00 A ATOM 1037 HG22 THR A 68 0.420 -6.052 -6.364 1.00 0.00 A ATOM 1038 HG23 THR A 68 0.511 -7.435 -5.272 1.00 0.00 A ATOM 1039 N THR A 68 -0.268 -4.043 -5.081 1.00 0.00 A ATOM 1040 O THR A 68 0.890 -2.769 -2.999 1.00 0.00 A ATOM 1041 OG1 THR A 68 2.499 -4.779 -5.028 1.00 0.00 A ATOM 1042 C VAL A 69 2.854 -3.239 -0.857 1.00 0.00 A ATOM 1043 CA VAL A 69 1.513 -3.917 -0.542 1.00 0.00 A ATOM 1044 CB VAL A 69 1.659 -4.873 0.662 1.00 0.00 A ATOM 1045 CG1 VAL A 69 2.110 -4.098 1.914 1.00 0.00 A ATOM 1046 CG2 VAL A 69 0.316 -5.565 0.949 1.00 0.00 A ATOM 1047 HN VAL A 69 0.939 -5.612 -1.694 1.00 0.00 A ATOM 1048 HA VAL A 69 0.790 -3.152 -0.294 1.00 0.00 A ATOM 1049 HB VAL A 69 2.401 -5.616 0.431 1.00 0.00 A ATOM 1050 HG11 VAL A 69 1.272 -3.554 2.325 1.00 0.00 A ATOM 1051 HG12 VAL A 69 2.893 -3.406 1.652 1.00 0.00 A ATOM 1052 HG13 VAL A 69 2.483 -4.791 2.650 1.00 0.00 A ATOM 1053 HG21 VAL A 69 0.487 -6.446 1.547 1.00 0.00 A ATOM 1054 HG22 VAL A 69 -0.150 -5.852 0.017 1.00 0.00 A ATOM 1055 HG23 VAL A 69 -0.336 -4.888 1.481 1.00 0.00 A ATOM 1056 N VAL A 69 1.043 -4.636 -1.729 1.00 0.00 A ATOM 1057 O VAL A 69 3.181 -2.209 -0.268 1.00 0.00 A ATOM 1058 C GLY A 70 4.711 -1.832 -2.686 1.00 0.00 A ATOM 1059 CA GLY A 70 4.911 -3.251 -2.172 1.00 0.00 A ATOM 1060 HN GLY A 70 3.295 -4.634 -2.241 1.00 0.00 A ATOM 1061 HA2 GLY A 70 5.563 -3.235 -1.310 1.00 0.00 A ATOM 1062 HA1 GLY A 70 5.356 -3.852 -2.950 1.00 0.00 A ATOM 1063 N GLY A 70 3.619 -3.820 -1.794 1.00 0.00 A ATOM 1064 O GLY A 70 5.462 -0.923 -2.331 1.00 0.00 A ATOM 1065 C ASP A 71 2.912 0.595 -2.912 1.00 0.00 A ATOM 1066 CA ASP A 71 3.334 -0.349 -4.040 1.00 0.00 A ATOM 1067 CB ASP A 71 2.212 -0.483 -5.074 1.00 0.00 A ATOM 1068 CG ASP A 71 2.717 -1.141 -6.368 1.00 0.00 A ATOM 1069 HN ASP A 71 3.107 -2.422 -3.721 1.00 0.00 A ATOM 1070 HA ASP A 71 4.207 0.061 -4.526 1.00 0.00 A ATOM 1071 HB2 ASP A 71 1.424 -1.091 -4.659 1.00 0.00 A ATOM 1072 HB1 ASP A 71 1.826 0.498 -5.301 1.00 0.00 A ATOM 1073 N ASP A 71 3.671 -1.655 -3.500 1.00 0.00 A ATOM 1074 O ASP A 71 3.263 1.774 -2.929 1.00 0.00 A ATOM 1075 OD1 ASP A 71 3.923 -1.214 -6.567 1.00 0.00 A ATOM 1076 OD2 ASP A 71 1.879 -1.567 -7.147 1.00 0.00 A ATOM 1077 C ILE A 72 2.960 1.394 -0.041 1.00 0.00 A ATOM 1078 CA ILE A 72 1.722 0.878 -0.788 1.00 0.00 A ATOM 1079 CB ILE A 72 0.864 0.003 0.169 1.00 0.00 A ATOM 1080 CD1 ILE A 72 -1.425 0.757 -0.755 1.00 0.00 A ATOM 1081 CG1 ILE A 72 -0.460 -0.427 -0.520 1.00 0.00 A ATOM 1082 CG2 ILE A 72 0.559 0.742 1.497 1.00 0.00 A ATOM 1083 HN ILE A 72 1.927 -0.888 -1.964 1.00 0.00 A ATOM 1084 HA ILE A 72 1.135 1.714 -1.140 1.00 0.00 A ATOM 1085 HB ILE A 72 1.430 -0.886 0.405 1.00 0.00 A ATOM 1086 HD11 ILE A 72 -2.098 0.515 -1.563 1.00 0.00 A ATOM 1087 HD12 ILE A 72 -0.867 1.642 -1.007 1.00 0.00 A ATOM 1088 HD13 ILE A 72 -1.996 0.937 0.144 1.00 0.00 A ATOM 1089 HG12 ILE A 72 -0.227 -0.879 -1.473 1.00 0.00 A ATOM 1090 HG11 ILE A 72 -0.949 -1.159 0.102 1.00 0.00 A ATOM 1091 HG21 ILE A 72 -0.214 0.213 2.034 1.00 0.00 A ATOM 1092 HG22 ILE A 72 0.225 1.746 1.282 1.00 0.00 A ATOM 1093 HG23 ILE A 72 1.454 0.783 2.100 1.00 0.00 A ATOM 1094 N ILE A 72 2.167 0.065 -1.927 1.00 0.00 A ATOM 1095 O ILE A 72 3.066 2.582 0.260 1.00 0.00 A ATOM 1096 C VAL A 73 5.956 1.786 0.230 1.00 0.00 A ATOM 1097 CA VAL A 73 5.083 0.797 1.015 1.00 0.00 A ATOM 1098 CB VAL A 73 5.852 -0.512 1.308 1.00 0.00 A ATOM 1099 CG1 VAL A 73 7.227 -0.231 1.938 1.00 0.00 A ATOM 1100 CG2 VAL A 73 5.031 -1.372 2.274 1.00 0.00 A ATOM 1101 HN VAL A 73 3.687 -0.464 0.030 1.00 0.00 A ATOM 1102 HA VAL A 73 4.803 1.249 1.952 1.00 0.00 A ATOM 1103 HB VAL A 73 5.987 -1.053 0.382 1.00 0.00 A ATOM 1104 HG11 VAL A 73 7.887 0.182 1.190 1.00 0.00 A ATOM 1105 HG12 VAL A 73 7.645 -1.152 2.318 1.00 0.00 A ATOM 1106 HG13 VAL A 73 7.114 0.474 2.748 1.00 0.00 A ATOM 1107 HG21 VAL A 73 5.036 -0.917 3.253 1.00 0.00 A ATOM 1108 HG22 VAL A 73 5.463 -2.360 2.333 1.00 0.00 A ATOM 1109 HG23 VAL A 73 4.014 -1.444 1.916 1.00 0.00 A ATOM 1110 N VAL A 73 3.867 0.468 0.272 1.00 0.00 A ATOM 1111 O VAL A 73 6.392 2.804 0.777 1.00 0.00 A ATOM 1112 C SER A 74 6.420 3.693 -2.102 1.00 0.00 A ATOM 1113 CA SER A 74 7.055 2.323 -1.882 1.00 0.00 A ATOM 1114 CB SER A 74 7.284 1.648 -3.234 1.00 0.00 A ATOM 1115 HN SER A 74 5.861 0.634 -1.409 1.00 0.00 A ATOM 1116 HA SER A 74 8.011 2.457 -1.399 1.00 0.00 A ATOM 1117 HB2 SER A 74 7.941 2.254 -3.835 1.00 0.00 A ATOM 1118 HB1 SER A 74 7.736 0.677 -3.079 1.00 0.00 A ATOM 1119 HG SER A 74 5.932 2.250 -4.496 1.00 0.00 A ATOM 1120 N SER A 74 6.217 1.469 -1.037 1.00 0.00 A ATOM 1121 O SER A 74 7.125 4.701 -2.205 1.00 0.00 A ATOM 1122 OG SER A 74 6.038 1.503 -3.903 1.00 0.00 A ATOM 1123 C TYR A 75 4.591 5.946 -1.279 1.00 0.00 A ATOM 1124 CA TYR A 75 4.358 4.952 -2.414 1.00 0.00 A ATOM 1125 CB TYR A 75 2.855 4.648 -2.558 1.00 0.00 A ATOM 1126 CD1 TYR A 75 2.048 6.465 -4.115 1.00 0.00 A ATOM 1127 CD2 TYR A 75 1.434 6.581 -1.773 1.00 0.00 A ATOM 1128 CE1 TYR A 75 1.354 7.655 -4.355 1.00 0.00 A ATOM 1129 CE2 TYR A 75 0.739 7.770 -2.013 1.00 0.00 A ATOM 1130 CG TYR A 75 2.086 5.928 -2.824 1.00 0.00 A ATOM 1131 CZ TYR A 75 0.698 8.308 -3.304 1.00 0.00 A ATOM 1132 HN TYR A 75 4.593 2.879 -2.099 1.00 0.00 A ATOM 1133 HA TYR A 75 4.704 5.396 -3.329 1.00 0.00 A ATOM 1134 HB2 TYR A 75 2.707 3.965 -3.382 1.00 0.00 A ATOM 1135 HB1 TYR A 75 2.493 4.193 -1.647 1.00 0.00 A ATOM 1136 HD1 TYR A 75 2.552 5.960 -4.925 1.00 0.00 A ATOM 1137 HD2 TYR A 75 1.465 6.166 -0.776 1.00 0.00 A ATOM 1138 HE1 TYR A 75 1.325 8.070 -5.351 1.00 0.00 A ATOM 1139 HE2 TYR A 75 0.237 8.273 -1.201 1.00 0.00 A ATOM 1140 HH TYR A 75 -0.825 9.260 -3.951 1.00 0.00 A ATOM 1141 N TYR A 75 5.090 3.715 -2.188 1.00 0.00 A ATOM 1142 O TYR A 75 4.847 7.118 -1.531 1.00 0.00 A ATOM 1143 OH TYR A 75 0.014 9.483 -3.541 1.00 0.00 A ATOM 1144 C ILE A 76 6.035 6.843 1.261 1.00 0.00 A ATOM 1145 CA ILE A 76 4.595 6.349 1.123 1.00 0.00 A ATOM 1146 CB ILE A 76 4.145 5.613 2.401 1.00 0.00 A ATOM 1147 CD1 ILE A 76 2.238 4.243 3.373 1.00 0.00 A ATOM 1148 CG1 ILE A 76 2.693 5.134 2.205 1.00 0.00 A ATOM 1149 CG2 ILE A 76 4.193 6.598 3.587 1.00 0.00 A ATOM 1150 HN ILE A 76 4.211 4.537 0.088 1.00 0.00 A ATOM 1151 HA ILE A 76 3.960 7.206 0.989 1.00 0.00 A ATOM 1152 HB ILE A 76 4.793 4.771 2.591 1.00 0.00 A ATOM 1153 HD11 ILE A 76 2.554 4.683 4.308 1.00 0.00 A ATOM 1154 HD12 ILE A 76 2.678 3.262 3.271 1.00 0.00 A ATOM 1155 HD13 ILE A 76 1.162 4.157 3.362 1.00 0.00 A ATOM 1156 HG12 ILE A 76 2.051 5.987 2.118 1.00 0.00 A ATOM 1157 HG11 ILE A 76 2.635 4.565 1.293 1.00 0.00 A ATOM 1158 HG21 ILE A 76 3.810 6.113 4.472 1.00 0.00 A ATOM 1159 HG22 ILE A 76 3.586 7.462 3.361 1.00 0.00 A ATOM 1160 HG23 ILE A 76 5.211 6.910 3.756 1.00 0.00 A ATOM 1161 N ILE A 76 4.452 5.477 -0.045 1.00 0.00 A ATOM 1162 O ILE A 76 6.267 8.005 1.605 1.00 0.00 A ATOM 1163 C GLU A 77 8.802 7.410 0.149 1.00 0.00 A ATOM 1164 CA GLU A 77 8.405 6.291 1.115 1.00 0.00 A ATOM 1165 CB GLU A 77 9.257 5.058 0.812 1.00 0.00 A ATOM 1166 CD GLU A 77 10.011 2.831 1.652 1.00 0.00 A ATOM 1167 CG GLU A 77 9.131 4.042 1.944 1.00 0.00 A ATOM 1168 HN GLU A 77 6.730 5.040 0.745 1.00 0.00 A ATOM 1169 HA GLU A 77 8.610 6.612 2.123 1.00 0.00 A ATOM 1170 HB2 GLU A 77 8.912 4.610 -0.103 1.00 0.00 A ATOM 1171 HB1 GLU A 77 10.290 5.351 0.705 1.00 0.00 A ATOM 1172 HG2 GLU A 77 9.441 4.497 2.873 1.00 0.00 A ATOM 1173 HG1 GLU A 77 8.103 3.724 2.025 1.00 0.00 A ATOM 1174 N GLU A 77 6.986 5.952 1.005 1.00 0.00 A ATOM 1175 O GLU A 77 9.609 8.274 0.498 1.00 0.00 A ATOM 1176 OE1 GLU A 77 11.169 3.031 1.325 1.00 0.00 A ATOM 1177 OE2 GLU A 77 9.512 1.723 1.754 1.00 0.00 A ATOM 1178 C LYS A 78 7.670 9.620 -1.967 1.00 0.00 A ATOM 1179 CA LYS A 78 8.571 8.383 -2.087 1.00 0.00 A ATOM 1180 CB LYS A 78 8.418 7.757 -3.482 1.00 0.00 A ATOM 1181 CD LYS A 78 8.773 8.074 -5.939 1.00 0.00 A ATOM 1182 CE LYS A 78 9.296 9.027 -7.017 1.00 0.00 A ATOM 1183 CG LYS A 78 8.890 8.737 -4.564 1.00 0.00 A ATOM 1184 HN LYS A 78 7.615 6.665 -1.294 1.00 0.00 A ATOM 1185 HA LYS A 78 9.598 8.689 -1.959 1.00 0.00 A ATOM 1186 HB2 LYS A 78 9.010 6.855 -3.535 1.00 0.00 A ATOM 1187 HB1 LYS A 78 7.380 7.512 -3.651 1.00 0.00 A ATOM 1188 HD2 LYS A 78 9.356 7.164 -5.949 1.00 0.00 A ATOM 1189 HD1 LYS A 78 7.738 7.841 -6.139 1.00 0.00 A ATOM 1190 HE2 LYS A 78 10.310 9.314 -6.784 1.00 0.00 A ATOM 1191 HE1 LYS A 78 9.274 8.531 -7.977 1.00 0.00 A ATOM 1192 HG2 LYS A 78 8.275 9.625 -4.538 1.00 0.00 A ATOM 1193 HG1 LYS A 78 9.919 9.006 -4.382 1.00 0.00 A ATOM 1194 HZ1 LYS A 78 8.641 10.850 -6.249 1.00 0.00 A ATOM 1195 HZ2 LYS A 78 7.435 9.962 -7.051 1.00 0.00 A ATOM 1196 HZ3 LYS A 78 8.633 10.772 -7.944 1.00 0.00 A ATOM 1197 N LYS A 78 8.250 7.377 -1.069 1.00 0.00 A ATOM 1198 NZ LYS A 78 8.436 10.245 -7.069 1.00 0.00 A ATOM 1199 O LYS A 78 8.123 10.746 -2.191 1.00 0.00 A ATOM 1200 C LYS A 79 5.844 11.486 -0.475 1.00 0.00 A ATOM 1201 CA LYS A 79 5.420 10.483 -1.544 1.00 0.00 A ATOM 1202 CB LYS A 79 4.042 9.911 -1.188 1.00 0.00 A ATOM 1203 CD LYS A 79 2.670 11.235 -2.816 1.00 0.00 A ATOM 1204 CE LYS A 79 1.452 12.147 -2.964 1.00 0.00 A ATOM 1205 CG LYS A 79 2.957 10.988 -1.328 1.00 0.00 A ATOM 1206 HN LYS A 79 6.097 8.475 -1.513 1.00 0.00 A ATOM 1207 HA LYS A 79 5.353 10.989 -2.495 1.00 0.00 A ATOM 1208 HB2 LYS A 79 3.814 9.093 -1.852 1.00 0.00 A ATOM 1209 HB1 LYS A 79 4.057 9.552 -0.170 1.00 0.00 A ATOM 1210 HD2 LYS A 79 3.529 11.705 -3.273 1.00 0.00 A ATOM 1211 HD1 LYS A 79 2.473 10.293 -3.305 1.00 0.00 A ATOM 1212 HE2 LYS A 79 0.610 11.707 -2.452 1.00 0.00 A ATOM 1213 HE1 LYS A 79 1.671 13.113 -2.534 1.00 0.00 A ATOM 1214 HG2 LYS A 79 2.054 10.655 -0.837 1.00 0.00 A ATOM 1215 HG1 LYS A 79 3.299 11.905 -0.873 1.00 0.00 A ATOM 1216 HZ1 LYS A 79 0.738 11.414 -4.782 1.00 0.00 A ATOM 1217 HZ2 LYS A 79 1.992 12.555 -4.934 1.00 0.00 A ATOM 1218 HZ3 LYS A 79 0.423 13.063 -4.526 1.00 0.00 A ATOM 1219 N LYS A 79 6.395 9.394 -1.652 1.00 0.00 A ATOM 1220 NZ LYS A 79 1.127 12.307 -4.412 1.00 0.00 A ATOM 1221 O LYS A 79 5.760 12.698 -0.689 1.00 0.00 A ATOM 1222 C LEU A 80 8.018 12.591 1.414 1.00 0.00 A ATOM 1223 CA LEU A 80 6.737 11.835 1.774 1.00 0.00 A ATOM 1224 CB LEU A 80 6.978 10.989 3.030 1.00 0.00 A ATOM 1225 CD1 LEU A 80 5.915 9.390 4.635 1.00 0.00 A ATOM 1226 CD2 LEU A 80 4.899 11.636 4.287 1.00 0.00 A ATOM 1227 CG LEU A 80 5.643 10.483 3.600 1.00 0.00 A ATOM 1228 HN LEU A 80 6.342 10.001 0.785 1.00 0.00 A ATOM 1229 HA LEU A 80 5.959 12.552 1.983 1.00 0.00 A ATOM 1230 HB2 LEU A 80 7.603 10.145 2.777 1.00 0.00 A ATOM 1231 HB1 LEU A 80 7.476 11.592 3.776 1.00 0.00 A ATOM 1232 HD11 LEU A 80 4.981 8.942 4.940 1.00 0.00 A ATOM 1233 HD12 LEU A 80 6.405 9.823 5.495 1.00 0.00 A ATOM 1234 HD13 LEU A 80 6.553 8.634 4.201 1.00 0.00 A ATOM 1235 HD21 LEU A 80 4.020 11.252 4.783 1.00 0.00 A ATOM 1236 HD22 LEU A 80 4.606 12.368 3.551 1.00 0.00 A ATOM 1237 HD23 LEU A 80 5.549 12.099 5.015 1.00 0.00 A ATOM 1238 HG LEU A 80 5.034 10.082 2.801 1.00 0.00 A ATOM 1239 N LEU A 80 6.299 10.974 0.672 1.00 0.00 A ATOM 1240 O LEU A 80 8.250 13.693 1.917 1.00 0.00 A ATOM 1241 C GLY A 81 11.252 12.163 1.009 1.00 0.00 A ATOM 1242 CA GLY A 81 10.095 12.618 0.127 1.00 0.00 A ATOM 1243 HN GLY A 81 8.601 11.116 0.183 1.00 0.00 A ATOM 1244 HA2 GLY A 81 10.301 12.345 -0.899 1.00 0.00 A ATOM 1245 HA1 GLY A 81 9.999 13.690 0.197 1.00 0.00 A ATOM 1246 N GLY A 81 8.842 11.994 0.546 1.00 0.00 A ATOM 1247 OT1 GLY A 81 11.851 11.149 0.690 1.00 0.00 A ATOM 1248 OT2 GLY A 81 11.522 12.834 1.991 1.00 0.00 A END
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