NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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377900 |
1ght   |
4269 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -3.347 12.800 5.969 1.00 0.00 A ATOM 2 CA MET A 1 -2.370 13.650 5.154 1.00 0.00 A ATOM 3 CB MET A 1 -1.002 13.656 5.841 1.00 0.00 A ATOM 4 CE MET A 1 0.676 10.281 7.332 1.00 0.00 A ATOM 5 CG MET A 1 -0.404 12.248 5.803 1.00 0.00 A ATOM 6 HT1 MET A 1 -2.488 15.506 4.218 1.00 0.00 A ATOM 7 HA MET A 1 -2.272 13.236 4.162 1.00 0.00 A ATOM 8 HB2 MET A 1 -0.344 14.342 5.328 1.00 0.00 A ATOM 9 HB1 MET A 1 -1.116 13.968 6.868 1.00 0.00 A ATOM 10 HE1 MET A 1 0.981 9.792 6.417 1.00 0.00 A ATOM 11 HE2 MET A 1 -0.347 10.022 7.552 1.00 0.00 A ATOM 12 HE3 MET A 1 1.310 9.962 8.147 1.00 0.00 A ATOM 13 HG2 MET A 1 -1.190 11.520 5.940 1.00 0.00 A ATOM 14 HG1 MET A 1 0.075 12.086 4.849 1.00 0.00 A ATOM 15 N MET A 1 -2.884 15.046 5.062 1.00 0.00 A ATOM 16 O MET A 1 -3.904 13.251 6.951 1.00 0.00 A ATOM 17 SD MET A 1 0.816 12.074 7.127 1.00 0.00 A ATOM 18 C ARG A 2 -3.987 9.237 6.243 1.00 0.00 A ATOM 19 CA ARG A 2 -4.490 10.680 6.313 1.00 0.00 A ATOM 20 CB ARG A 2 -5.887 10.768 5.688 1.00 0.00 A ATOM 21 CD ARG A 2 -7.579 12.601 5.466 1.00 0.00 A ATOM 22 CG ARG A 2 -6.728 11.797 6.452 1.00 0.00 A ATOM 23 CZ ARG A 2 -8.595 14.838 5.471 1.00 0.00 A ATOM 24 HN ARG A 2 -3.088 11.234 4.773 1.00 0.00 A ATOM 25 HA ARG A 2 -4.538 10.994 7.345 1.00 0.00 A ATOM 26 HB2 ARG A 2 -5.798 11.069 4.654 1.00 0.00 A ATOM 27 HB1 ARG A 2 -6.366 9.803 5.743 1.00 0.00 A ATOM 28 HD2 ARG A 2 -6.969 12.904 4.628 1.00 0.00 A ATOM 29 HD1 ARG A 2 -8.397 11.990 5.114 1.00 0.00 A ATOM 30 HE ARG A 2 -8.125 13.848 7.132 1.00 0.00 A ATOM 31 HG2 ARG A 2 -7.374 11.284 7.150 1.00 0.00 A ATOM 32 HG1 ARG A 2 -6.077 12.469 6.991 1.00 0.00 A ATOM 33 HH11 ARG A 2 -8.265 14.058 3.643 1.00 0.00 A ATOM 34 HH12 ARG A 2 -8.978 15.633 3.668 1.00 0.00 A ATOM 35 HH21 ARG A 2 -9.047 15.883 7.116 1.00 0.00 A ATOM 36 HH22 ARG A 2 -9.417 16.658 5.613 1.00 0.00 A ATOM 37 N ARG A 2 -3.553 11.571 5.567 1.00 0.00 A ATOM 38 NE ARG A 2 -8.122 13.813 6.153 1.00 0.00 A ATOM 39 NH1 ARG A 2 -8.614 14.841 4.157 1.00 0.00 A ATOM 40 NH2 ARG A 2 -9.055 15.873 6.117 1.00 0.00 A ATOM 41 O ARG A 2 -3.074 8.926 5.502 1.00 0.00 A ATOM 42 C LEU A 3 -5.179 6.072 6.289 1.00 0.00 A ATOM 43 CA LEU A 3 -4.133 6.931 7.004 1.00 0.00 A ATOM 44 CB LEU A 3 -3.966 6.437 8.441 1.00 0.00 A ATOM 45 CD1 LEU A 3 -3.844 8.430 9.945 1.00 0.00 A ATOM 46 CD2 LEU A 3 -2.205 6.566 10.208 1.00 0.00 A ATOM 47 CG LEU A 3 -3.025 7.375 9.200 1.00 0.00 A ATOM 48 HN LEU A 3 -5.305 8.637 7.604 1.00 0.00 A ATOM 49 HA LEU A 3 -3.189 6.852 6.484 1.00 0.00 A ATOM 50 HB2 LEU A 3 -4.930 6.421 8.930 1.00 0.00 A ATOM 51 HB1 LEU A 3 -3.549 5.442 8.432 1.00 0.00 A ATOM 52 HD11 LEU A 3 -4.660 7.951 10.465 1.00 0.00 A ATOM 53 HD12 LEU A 3 -4.238 9.145 9.237 1.00 0.00 A ATOM 54 HD13 LEU A 3 -3.212 8.940 10.657 1.00 0.00 A ATOM 55 HD21 LEU A 3 -2.868 6.106 10.924 1.00 0.00 A ATOM 56 HD22 LEU A 3 -1.519 7.223 10.723 1.00 0.00 A ATOM 57 HD23 LEU A 3 -1.649 5.800 9.688 1.00 0.00 A ATOM 58 HG LEU A 3 -2.361 7.863 8.500 1.00 0.00 A ATOM 59 N LEU A 3 -4.575 8.357 7.015 1.00 0.00 A ATOM 60 O LEU A 3 -6.024 5.459 6.917 1.00 0.00 A ATOM 61 C PHE A 4 -5.628 3.740 4.203 1.00 0.00 A ATOM 62 CA PHE A 4 -6.103 5.193 4.218 1.00 0.00 A ATOM 63 CB PHE A 4 -6.199 5.715 2.782 1.00 0.00 A ATOM 64 CD1 PHE A 4 -6.596 8.197 2.976 1.00 0.00 A ATOM 65 CD2 PHE A 4 -8.476 6.753 2.469 1.00 0.00 A ATOM 66 CE1 PHE A 4 -7.440 9.312 2.938 1.00 0.00 A ATOM 67 CE2 PHE A 4 -9.321 7.868 2.432 1.00 0.00 A ATOM 68 CG PHE A 4 -7.112 6.918 2.742 1.00 0.00 A ATOM 69 CZ PHE A 4 -8.804 9.148 2.665 1.00 0.00 A ATOM 70 HN PHE A 4 -4.427 6.516 4.504 1.00 0.00 A ATOM 71 HA PHE A 4 -7.073 5.254 4.691 1.00 0.00 A ATOM 72 HB2 PHE A 4 -5.216 5.998 2.435 1.00 0.00 A ATOM 73 HB1 PHE A 4 -6.597 4.941 2.144 1.00 0.00 A ATOM 74 HD1 PHE A 4 -5.543 8.324 3.187 1.00 0.00 A ATOM 75 HD2 PHE A 4 -8.875 5.765 2.289 1.00 0.00 A ATOM 76 HE1 PHE A 4 -7.042 10.300 3.118 1.00 0.00 A ATOM 77 HE2 PHE A 4 -10.373 7.741 2.222 1.00 0.00 A ATOM 78 HZ PHE A 4 -9.457 10.008 2.636 1.00 0.00 A ATOM 79 N PHE A 4 -5.122 6.018 4.982 1.00 0.00 A ATOM 80 O PHE A 4 -4.442 3.469 4.160 1.00 0.00 A ATOM 81 C GLY A 5 -6.971 0.590 3.217 1.00 0.00 A ATOM 82 CA GLY A 5 -6.142 1.365 4.243 1.00 0.00 A ATOM 83 HN GLY A 5 -7.490 3.045 4.286 1.00 0.00 A ATOM 84 HA2 GLY A 5 -5.094 1.286 3.990 1.00 0.00 A ATOM 85 HA1 GLY A 5 -6.306 0.943 5.221 1.00 0.00 A ATOM 86 N GLY A 5 -6.542 2.802 4.246 1.00 0.00 A ATOM 87 O GLY A 5 -8.186 0.663 3.199 1.00 0.00 A ATOM 88 C TYR A 6 -7.239 -2.377 1.877 1.00 0.00 A ATOM 89 CA TYR A 6 -7.035 -0.956 1.339 1.00 0.00 A ATOM 90 CB TYR A 6 -6.186 -0.984 0.060 1.00 0.00 A ATOM 91 CD1 TYR A 6 -8.179 -1.592 -1.370 1.00 0.00 A ATOM 92 CD2 TYR A 6 -6.124 -2.856 -1.620 1.00 0.00 A ATOM 93 CE1 TYR A 6 -8.782 -2.382 -2.358 1.00 0.00 A ATOM 94 CE2 TYR A 6 -6.726 -3.645 -2.606 1.00 0.00 A ATOM 95 CG TYR A 6 -6.849 -1.831 -1.003 1.00 0.00 A ATOM 96 CZ TYR A 6 -8.054 -3.409 -2.975 1.00 0.00 A ATOM 97 HN TYR A 6 -5.337 -0.196 2.417 1.00 0.00 A ATOM 98 HA TYR A 6 -7.994 -0.505 1.132 1.00 0.00 A ATOM 99 HB2 TYR A 6 -6.069 0.023 -0.312 1.00 0.00 A ATOM 100 HB1 TYR A 6 -5.214 -1.395 0.287 1.00 0.00 A ATOM 101 HD1 TYR A 6 -8.739 -0.801 -0.894 1.00 0.00 A ATOM 102 HD2 TYR A 6 -5.098 -3.037 -1.337 1.00 0.00 A ATOM 103 HE1 TYR A 6 -9.808 -2.200 -2.643 1.00 0.00 A ATOM 104 HE2 TYR A 6 -6.166 -4.436 -3.082 1.00 0.00 A ATOM 105 HH TYR A 6 -8.227 -3.981 -4.788 1.00 0.00 A ATOM 106 N TYR A 6 -6.314 -0.156 2.370 1.00 0.00 A ATOM 107 O TYR A 6 -6.342 -2.960 2.459 1.00 0.00 A ATOM 108 OH TYR A 6 -8.645 -4.188 -3.949 1.00 0.00 A ATOM 109 C ALA A 7 -9.479 -5.118 1.189 1.00 0.00 A ATOM 110 CA ALA A 7 -8.673 -4.312 2.212 1.00 0.00 A ATOM 111 CB ALA A 7 -9.465 -4.224 3.521 1.00 0.00 A ATOM 112 HN ALA A 7 -9.121 -2.442 1.234 1.00 0.00 A ATOM 113 HA ALA A 7 -7.731 -4.808 2.399 1.00 0.00 A ATOM 114 HB1 ALA A 7 -10.017 -3.296 3.545 1.00 0.00 A ATOM 115 HB2 ALA A 7 -8.783 -4.259 4.357 1.00 0.00 A ATOM 116 HB3 ALA A 7 -10.154 -5.054 3.584 1.00 0.00 A ATOM 117 N ALA A 7 -8.411 -2.934 1.698 1.00 0.00 A ATOM 118 O ALA A 7 -10.164 -4.572 0.347 1.00 0.00 A ATOM 119 C ARG A 8 -10.376 -8.647 1.045 1.00 0.00 A ATOM 120 CA ARG A 8 -10.171 -7.300 0.349 1.00 0.00 A ATOM 121 CB ARG A 8 -9.389 -7.503 -0.952 1.00 0.00 A ATOM 122 CD ARG A 8 -9.916 -7.922 -3.366 1.00 0.00 A ATOM 123 CG ARG A 8 -10.233 -8.331 -1.926 1.00 0.00 A ATOM 124 CZ ARG A 8 -8.179 -8.548 -4.991 1.00 0.00 A ATOM 125 HN ARG A 8 -8.854 -6.822 1.981 1.00 0.00 A ATOM 126 HA ARG A 8 -11.131 -6.854 0.134 1.00 0.00 A ATOM 127 HB2 ARG A 8 -9.167 -6.541 -1.393 1.00 0.00 A ATOM 128 HB1 ARG A 8 -8.467 -8.025 -0.743 1.00 0.00 A ATOM 129 HD2 ARG A 8 -10.645 -8.363 -4.031 1.00 0.00 A ATOM 130 HD1 ARG A 8 -9.955 -6.846 -3.453 1.00 0.00 A ATOM 131 HE ARG A 8 -7.911 -8.624 -3.020 1.00 0.00 A ATOM 132 HG2 ARG A 8 -10.010 -9.379 -1.793 1.00 0.00 A ATOM 133 HG1 ARG A 8 -11.280 -8.158 -1.728 1.00 0.00 A ATOM 134 HH11 ARG A 8 -9.910 -7.919 -5.805 1.00 0.00 A ATOM 135 HH12 ARG A 8 -8.679 -8.381 -6.927 1.00 0.00 A ATOM 136 HH21 ARG A 8 -6.347 -9.201 -4.512 1.00 0.00 A ATOM 137 HH22 ARG A 8 -6.686 -9.096 -6.207 1.00 0.00 A ATOM 138 N ARG A 8 -9.408 -6.418 1.280 1.00 0.00 A ATOM 139 NE ARG A 8 -8.547 -8.404 -3.732 1.00 0.00 A ATOM 140 NH1 ARG A 8 -8.989 -8.259 -5.984 1.00 0.00 A ATOM 141 NH2 ARG A 8 -6.978 -8.984 -5.257 1.00 0.00 A ATOM 142 O ARG A 8 -9.445 -9.218 1.581 1.00 0.00 A ATOM 143 C VAL A 9 -11.559 -11.627 0.841 1.00 0.00 A ATOM 144 CA VAL A 9 -11.842 -10.440 1.765 1.00 0.00 A ATOM 145 CB VAL A 9 -13.298 -10.497 2.246 1.00 0.00 A ATOM 146 CG1 VAL A 9 -13.569 -9.322 3.186 1.00 0.00 A ATOM 147 CG2 VAL A 9 -14.254 -10.425 1.049 1.00 0.00 A ATOM 148 HN VAL A 9 -12.327 -8.657 0.649 1.00 0.00 A ATOM 149 HA VAL A 9 -11.187 -10.503 2.618 1.00 0.00 A ATOM 150 HB VAL A 9 -13.460 -11.423 2.780 1.00 0.00 A ATOM 151 HG11 VAL A 9 -13.807 -8.444 2.605 1.00 0.00 A ATOM 152 HG12 VAL A 9 -12.692 -9.130 3.785 1.00 0.00 A ATOM 153 HG13 VAL A 9 -14.401 -9.563 3.833 1.00 0.00 A ATOM 154 HG21 VAL A 9 -14.561 -11.423 0.775 1.00 0.00 A ATOM 155 HG22 VAL A 9 -13.751 -9.963 0.214 1.00 0.00 A ATOM 156 HG23 VAL A 9 -15.123 -9.840 1.314 1.00 0.00 A ATOM 157 N VAL A 9 -11.587 -9.145 1.068 1.00 0.00 A ATOM 158 O VAL A 9 -11.790 -11.574 -0.352 1.00 0.00 A ATOM 159 C SER A 10 -11.604 -15.087 1.142 1.00 0.00 A ATOM 160 CA SER A 10 -10.776 -13.918 0.599 1.00 0.00 A ATOM 161 CB SER A 10 -9.289 -14.252 0.704 1.00 0.00 A ATOM 162 HN SER A 10 -10.908 -12.707 2.370 1.00 0.00 A ATOM 163 HA SER A 10 -11.036 -13.740 -0.435 1.00 0.00 A ATOM 164 HB2 SER A 10 -8.717 -13.342 0.777 1.00 0.00 A ATOM 165 HB1 SER A 10 -9.117 -14.854 1.587 1.00 0.00 A ATOM 166 HG SER A 10 -8.636 -15.854 -0.188 1.00 0.00 A ATOM 167 N SER A 10 -11.072 -12.701 1.405 1.00 0.00 A ATOM 168 O SER A 10 -12.119 -15.895 0.393 1.00 0.00 A ATOM 169 OG SER A 10 -8.883 -14.966 -0.457 1.00 0.00 A ATOM 170 C THR A 11 -14.010 -15.896 3.081 1.00 0.00 A ATOM 171 CA THR A 11 -12.529 -16.288 3.049 1.00 0.00 A ATOM 172 CB THR A 11 -12.029 -16.573 4.473 1.00 0.00 A ATOM 173 CG2 THR A 11 -12.144 -15.315 5.341 1.00 0.00 A ATOM 174 HN THR A 11 -11.309 -14.514 3.023 1.00 0.00 A ATOM 175 HA THR A 11 -12.411 -17.173 2.445 1.00 0.00 A ATOM 176 HB THR A 11 -10.995 -16.882 4.436 1.00 0.00 A ATOM 177 HG1 THR A 11 -12.215 -18.228 5.478 1.00 0.00 A ATOM 178 HG21 THR A 11 -13.154 -14.935 5.291 1.00 0.00 A ATOM 179 HG22 THR A 11 -11.457 -14.563 4.984 1.00 0.00 A ATOM 180 HG23 THR A 11 -11.904 -15.561 6.365 1.00 0.00 A ATOM 181 N THR A 11 -11.734 -15.178 2.445 1.00 0.00 A ATOM 182 O THR A 11 -14.366 -14.768 2.797 1.00 0.00 A ATOM 183 OG1 THR A 11 -12.811 -17.613 5.045 1.00 0.00 A ATOM 184 C SER A 12 -16.842 -16.609 4.902 1.00 0.00 A ATOM 185 CA SER A 12 -16.333 -16.514 3.458 1.00 0.00 A ATOM 186 CB SER A 12 -17.088 -17.514 2.577 1.00 0.00 A ATOM 187 HN SER A 12 -14.559 -17.726 3.632 1.00 0.00 A ATOM 188 HA SER A 12 -16.498 -15.514 3.086 1.00 0.00 A ATOM 189 HB2 SER A 12 -16.590 -18.468 2.602 1.00 0.00 A ATOM 190 HB1 SER A 12 -18.098 -17.629 2.949 1.00 0.00 A ATOM 191 HG SER A 12 -17.034 -17.789 0.652 1.00 0.00 A ATOM 192 N SER A 12 -14.873 -16.824 3.415 1.00 0.00 A ATOM 193 O SER A 12 -17.801 -17.302 5.193 1.00 0.00 A ATOM 194 OG SER A 12 -17.115 -17.034 1.240 1.00 0.00 A ATOM 195 C GLN A 13 -16.718 -14.511 7.772 1.00 0.00 A ATOM 196 CA GLN A 13 -16.649 -15.940 7.234 1.00 0.00 A ATOM 197 CB GLN A 13 -15.644 -16.749 8.059 1.00 0.00 A ATOM 198 CD GLN A 13 -15.421 -18.051 10.180 1.00 0.00 A ATOM 199 CG GLN A 13 -16.168 -16.910 9.488 1.00 0.00 A ATOM 200 HN GLN A 13 -15.443 -15.353 5.547 1.00 0.00 A ATOM 201 HA GLN A 13 -17.624 -16.400 7.301 1.00 0.00 A ATOM 202 HB2 GLN A 13 -15.510 -17.722 7.611 1.00 0.00 A ATOM 203 HB1 GLN A 13 -14.697 -16.230 8.082 1.00 0.00 A ATOM 204 HE21 GLN A 13 -16.942 -18.516 11.370 1.00 0.00 A ATOM 205 HE22 GLN A 13 -15.550 -19.466 11.566 1.00 0.00 A ATOM 206 HG2 GLN A 13 -16.012 -15.991 10.034 1.00 0.00 A ATOM 207 HG1 GLN A 13 -17.223 -17.137 9.460 1.00 0.00 A ATOM 208 N GLN A 13 -16.209 -15.907 5.807 1.00 0.00 A ATOM 209 NE2 GLN A 13 -16.021 -18.735 11.116 1.00 0.00 A ATOM 210 O GLN A 13 -17.749 -14.057 8.230 1.00 0.00 A ATOM 211 OE1 GLN A 13 -14.278 -18.322 9.868 1.00 0.00 A ATOM 212 C GLN A 14 -14.232 -11.788 7.887 1.00 0.00 A ATOM 213 CA GLN A 14 -15.598 -12.395 8.207 1.00 0.00 A ATOM 214 CB GLN A 14 -15.832 -12.378 9.720 1.00 0.00 A ATOM 215 CD GLN A 14 -15.116 -13.347 11.909 1.00 0.00 A ATOM 216 CG GLN A 14 -14.823 -13.300 10.408 1.00 0.00 A ATOM 217 HN GLN A 14 -14.809 -14.196 7.333 1.00 0.00 A ATOM 218 HA GLN A 14 -16.371 -11.824 7.713 1.00 0.00 A ATOM 219 HB2 GLN A 14 -15.711 -11.370 10.091 1.00 0.00 A ATOM 220 HB1 GLN A 14 -16.832 -12.722 9.933 1.00 0.00 A ATOM 221 HE21 GLN A 14 -14.334 -15.156 12.149 1.00 0.00 A ATOM 222 HE22 GLN A 14 -14.958 -14.442 13.557 1.00 0.00 A ATOM 223 HG2 GLN A 14 -14.902 -14.294 9.993 1.00 0.00 A ATOM 224 HG1 GLN A 14 -13.823 -12.922 10.250 1.00 0.00 A ATOM 225 N GLN A 14 -15.622 -13.801 7.712 1.00 0.00 A ATOM 226 NE2 GLN A 14 -14.775 -14.403 12.595 1.00 0.00 A ATOM 227 O GLN A 14 -13.650 -11.079 8.685 1.00 0.00 A ATOM 228 OE1 GLN A 14 -15.663 -12.414 12.462 1.00 0.00 A ATOM 229 C SER A 15 -12.392 -10.008 6.358 1.00 0.00 A ATOM 230 CA SER A 15 -12.381 -11.540 6.318 1.00 0.00 A ATOM 231 CB SER A 15 -12.032 -12.015 4.900 1.00 0.00 A ATOM 232 HN SER A 15 -14.211 -12.657 6.103 1.00 0.00 A ATOM 233 HA SER A 15 -11.635 -11.906 7.007 1.00 0.00 A ATOM 234 HB2 SER A 15 -11.964 -11.169 4.242 1.00 0.00 A ATOM 235 HB1 SER A 15 -11.079 -12.527 4.920 1.00 0.00 A ATOM 236 HG SER A 15 -12.762 -13.223 3.559 1.00 0.00 A ATOM 237 N SER A 15 -13.718 -12.075 6.719 1.00 0.00 A ATOM 238 O SER A 15 -11.395 -9.388 6.671 1.00 0.00 A ATOM 239 OG SER A 15 -13.042 -12.892 4.417 1.00 0.00 A ATOM 240 C LEU A 16 -13.274 -7.414 7.499 1.00 0.00 A ATOM 241 CA LEU A 16 -13.574 -7.896 6.072 1.00 0.00 A ATOM 242 CB LEU A 16 -14.973 -7.439 5.614 1.00 0.00 A ATOM 243 CD1 LEU A 16 -15.784 -5.264 4.654 1.00 0.00 A ATOM 244 CD2 LEU A 16 -16.111 -5.746 7.078 1.00 0.00 A ATOM 245 CG LEU A 16 -15.172 -5.935 5.883 1.00 0.00 A ATOM 246 HN LEU A 16 -14.300 -9.911 5.796 1.00 0.00 A ATOM 247 HA LEU A 16 -12.828 -7.496 5.399 1.00 0.00 A ATOM 248 HB2 LEU A 16 -15.070 -7.626 4.554 1.00 0.00 A ATOM 249 HB1 LEU A 16 -15.725 -8.002 6.142 1.00 0.00 A ATOM 250 HD11 LEU A 16 -16.808 -5.583 4.540 1.00 0.00 A ATOM 251 HD12 LEU A 16 -15.220 -5.543 3.776 1.00 0.00 A ATOM 252 HD13 LEU A 16 -15.752 -4.192 4.776 1.00 0.00 A ATOM 253 HD21 LEU A 16 -16.662 -4.824 6.961 1.00 0.00 A ATOM 254 HD22 LEU A 16 -15.531 -5.705 7.989 1.00 0.00 A ATOM 255 HD23 LEU A 16 -16.802 -6.575 7.128 1.00 0.00 A ATOM 256 HG LEU A 16 -14.216 -5.480 6.102 1.00 0.00 A ATOM 257 N LEU A 16 -13.508 -9.391 6.045 1.00 0.00 A ATOM 258 O LEU A 16 -12.544 -6.462 7.699 1.00 0.00 A ATOM 259 C ASP A 17 -12.084 -7.936 10.205 1.00 0.00 A ATOM 260 CA ASP A 17 -13.557 -7.676 9.895 1.00 0.00 A ATOM 261 CB ASP A 17 -14.433 -8.504 10.837 1.00 0.00 A ATOM 262 CG ASP A 17 -14.830 -7.652 12.045 1.00 0.00 A ATOM 263 HN ASP A 17 -14.396 -8.849 8.296 1.00 0.00 A ATOM 264 HA ASP A 17 -13.775 -6.626 10.021 1.00 0.00 A ATOM 265 HB2 ASP A 17 -15.321 -8.824 10.313 1.00 0.00 A ATOM 266 HB1 ASP A 17 -13.883 -9.368 11.174 1.00 0.00 A ATOM 267 N ASP A 17 -13.822 -8.078 8.485 1.00 0.00 A ATOM 268 O ASP A 17 -11.383 -7.082 10.713 1.00 0.00 A ATOM 269 OD1 ASP A 17 -15.330 -6.559 11.836 1.00 0.00 A ATOM 270 OD2 ASP A 17 -14.626 -8.108 13.158 1.00 0.00 A ATOM 271 C ILE A 18 -9.280 -8.506 9.351 1.00 0.00 A ATOM 272 CA ILE A 18 -10.182 -9.458 10.144 1.00 0.00 A ATOM 273 CB ILE A 18 -9.922 -10.903 9.698 1.00 0.00 A ATOM 274 CD1 ILE A 18 -11.274 -12.997 9.493 1.00 0.00 A ATOM 275 CG1 ILE A 18 -10.889 -11.845 10.423 1.00 0.00 A ATOM 276 CG2 ILE A 18 -8.481 -11.296 10.038 1.00 0.00 A ATOM 277 HN ILE A 18 -12.202 -9.777 9.475 1.00 0.00 A ATOM 278 HA ILE A 18 -9.970 -9.363 11.198 1.00 0.00 A ATOM 279 HB ILE A 18 -10.073 -10.984 8.630 1.00 0.00 A ATOM 280 HD11 ILE A 18 -12.192 -12.754 8.980 1.00 0.00 A ATOM 281 HD12 ILE A 18 -11.414 -13.897 10.073 1.00 0.00 A ATOM 282 HD13 ILE A 18 -10.487 -13.154 8.770 1.00 0.00 A ATOM 283 HG12 ILE A 18 -10.411 -12.239 11.308 1.00 0.00 A ATOM 284 HG11 ILE A 18 -11.777 -11.302 10.706 1.00 0.00 A ATOM 285 HG21 ILE A 18 -7.798 -10.671 9.483 1.00 0.00 A ATOM 286 HG22 ILE A 18 -8.318 -12.331 9.775 1.00 0.00 A ATOM 287 HG23 ILE A 18 -8.312 -11.163 11.096 1.00 0.00 A ATOM 288 N ILE A 18 -11.611 -9.116 9.888 1.00 0.00 A ATOM 289 O ILE A 18 -8.245 -8.081 9.827 1.00 0.00 A ATOM 290 C GLN A 19 -8.797 -5.879 7.986 1.00 0.00 A ATOM 291 CA GLN A 19 -8.845 -7.251 7.316 1.00 0.00 A ATOM 292 CB GLN A 19 -9.464 -7.115 5.924 1.00 0.00 A ATOM 293 CD GLN A 19 -7.796 -7.811 4.195 1.00 0.00 A ATOM 294 CG GLN A 19 -8.988 -8.269 5.037 1.00 0.00 A ATOM 295 HN GLN A 19 -10.510 -8.532 7.790 1.00 0.00 A ATOM 296 HA GLN A 19 -7.843 -7.645 7.228 1.00 0.00 A ATOM 297 HB2 GLN A 19 -10.540 -7.141 6.006 1.00 0.00 A ATOM 298 HB1 GLN A 19 -9.161 -6.177 5.484 1.00 0.00 A ATOM 299 HE21 GLN A 19 -6.515 -9.035 5.089 1.00 0.00 A ATOM 300 HE22 GLN A 19 -5.854 -8.057 3.869 1.00 0.00 A ATOM 301 HG2 GLN A 19 -8.691 -9.103 5.658 1.00 0.00 A ATOM 302 HG1 GLN A 19 -9.791 -8.576 4.383 1.00 0.00 A ATOM 303 N GLN A 19 -9.670 -8.173 8.147 1.00 0.00 A ATOM 304 NE2 GLN A 19 -6.624 -8.346 4.401 1.00 0.00 A ATOM 305 O GLN A 19 -7.735 -5.346 8.238 1.00 0.00 A ATOM 306 OE1 GLN A 19 -7.932 -6.956 3.343 1.00 0.00 A ATOM 307 C VAL A 20 -9.062 -3.966 10.176 1.00 0.00 A ATOM 308 CA VAL A 20 -9.987 -3.964 8.953 1.00 0.00 A ATOM 309 CB VAL A 20 -11.426 -3.665 9.392 1.00 0.00 A ATOM 310 CG1 VAL A 20 -11.495 -2.285 10.051 1.00 0.00 A ATOM 311 CG2 VAL A 20 -12.352 -3.692 8.171 1.00 0.00 A ATOM 312 HN VAL A 20 -10.782 -5.772 8.076 1.00 0.00 A ATOM 313 HA VAL A 20 -9.660 -3.207 8.256 1.00 0.00 A ATOM 314 HB VAL A 20 -11.745 -4.413 10.101 1.00 0.00 A ATOM 315 HG11 VAL A 20 -10.728 -1.649 9.634 1.00 0.00 A ATOM 316 HG12 VAL A 20 -11.339 -2.387 11.115 1.00 0.00 A ATOM 317 HG13 VAL A 20 -12.465 -1.848 9.870 1.00 0.00 A ATOM 318 HG21 VAL A 20 -12.521 -2.683 7.822 1.00 0.00 A ATOM 319 HG22 VAL A 20 -13.295 -4.139 8.445 1.00 0.00 A ATOM 320 HG23 VAL A 20 -11.895 -4.272 7.384 1.00 0.00 A ATOM 321 N VAL A 20 -9.944 -5.310 8.286 1.00 0.00 A ATOM 322 O VAL A 20 -8.230 -3.093 10.338 1.00 0.00 A ATOM 323 C ARG A 21 -6.840 -5.094 11.748 1.00 0.00 A ATOM 324 CA ARG A 21 -8.296 -5.048 12.221 1.00 0.00 A ATOM 325 CB ARG A 21 -8.604 -6.327 13.016 1.00 0.00 A ATOM 326 CD ARG A 21 -10.462 -6.588 14.689 1.00 0.00 A ATOM 327 CG ARG A 21 -10.122 -6.496 13.198 1.00 0.00 A ATOM 328 CZ ARG A 21 -11.201 -5.023 16.432 1.00 0.00 A ATOM 329 HN ARG A 21 -9.852 -5.659 10.855 1.00 0.00 A ATOM 330 HA ARG A 21 -8.444 -4.182 12.849 1.00 0.00 A ATOM 331 HB2 ARG A 21 -8.213 -7.180 12.481 1.00 0.00 A ATOM 332 HB1 ARG A 21 -8.129 -6.266 13.984 1.00 0.00 A ATOM 333 HD2 ARG A 21 -11.368 -7.162 14.816 1.00 0.00 A ATOM 334 HD1 ARG A 21 -9.653 -7.074 15.213 1.00 0.00 A ATOM 335 HE ARG A 21 -10.383 -4.438 14.713 1.00 0.00 A ATOM 336 HG2 ARG A 21 -10.638 -5.652 12.763 1.00 0.00 A ATOM 337 HG1 ARG A 21 -10.441 -7.402 12.705 1.00 0.00 A ATOM 338 HH11 ARG A 21 -11.479 -6.970 16.863 1.00 0.00 A ATOM 339 HH12 ARG A 21 -11.994 -5.853 18.078 1.00 0.00 A ATOM 340 HH21 ARG A 21 -11.062 -3.029 16.313 1.00 0.00 A ATOM 341 HH22 ARG A 21 -11.763 -3.646 17.772 1.00 0.00 A ATOM 342 N ARG A 21 -9.185 -4.960 11.021 1.00 0.00 A ATOM 343 NE ARG A 21 -10.660 -5.214 15.244 1.00 0.00 A ATOM 344 NH1 ARG A 21 -11.588 -6.030 17.182 1.00 0.00 A ATOM 345 NH2 ARG A 21 -11.354 -3.805 16.873 1.00 0.00 A ATOM 346 O ARG A 21 -5.946 -4.606 12.411 1.00 0.00 A ATOM 347 C ALA A 22 -4.790 -4.351 9.595 1.00 0.00 A ATOM 348 CA ALA A 22 -5.226 -5.745 10.049 1.00 0.00 A ATOM 349 CB ALA A 22 -5.200 -6.704 8.857 1.00 0.00 A ATOM 350 HN ALA A 22 -7.354 -6.044 10.079 1.00 0.00 A ATOM 351 HA ALA A 22 -4.555 -6.103 10.816 1.00 0.00 A ATOM 352 HB1 ALA A 22 -5.430 -6.160 7.953 1.00 0.00 A ATOM 353 HB2 ALA A 22 -5.934 -7.483 9.006 1.00 0.00 A ATOM 354 HB3 ALA A 22 -4.219 -7.147 8.772 1.00 0.00 A ATOM 355 N ALA A 22 -6.610 -5.669 10.593 1.00 0.00 A ATOM 356 O ALA A 22 -3.660 -3.949 9.805 1.00 0.00 A ATOM 357 C LEU A 23 -5.153 -1.340 9.759 1.00 0.00 A ATOM 358 CA LEU A 23 -5.319 -2.232 8.528 1.00 0.00 A ATOM 359 CB LEU A 23 -6.419 -1.639 7.624 1.00 0.00 A ATOM 360 CD1 LEU A 23 -7.911 -1.993 5.649 1.00 0.00 A ATOM 361 CD2 LEU A 23 -5.879 -3.416 5.903 1.00 0.00 A ATOM 362 CG LEU A 23 -7.000 -2.692 6.660 1.00 0.00 A ATOM 363 HN LEU A 23 -6.586 -3.951 8.836 1.00 0.00 A ATOM 364 HA LEU A 23 -4.385 -2.268 7.985 1.00 0.00 A ATOM 365 HB2 LEU A 23 -7.214 -1.254 8.243 1.00 0.00 A ATOM 366 HB1 LEU A 23 -5.999 -0.828 7.047 1.00 0.00 A ATOM 367 HD11 LEU A 23 -7.872 -2.517 4.704 1.00 0.00 A ATOM 368 HD12 LEU A 23 -7.578 -0.975 5.509 1.00 0.00 A ATOM 369 HD13 LEU A 23 -8.926 -1.992 6.017 1.00 0.00 A ATOM 370 HD21 LEU A 23 -5.212 -2.690 5.463 1.00 0.00 A ATOM 371 HD22 LEU A 23 -6.309 -4.029 5.124 1.00 0.00 A ATOM 372 HD23 LEU A 23 -5.329 -4.042 6.590 1.00 0.00 A ATOM 373 HG LEU A 23 -7.581 -3.406 7.218 1.00 0.00 A ATOM 374 N LEU A 23 -5.682 -3.607 8.985 1.00 0.00 A ATOM 375 O LEU A 23 -4.213 -0.575 9.860 1.00 0.00 A ATOM 376 C LYS A 24 -4.680 -0.954 12.676 1.00 0.00 A ATOM 377 CA LYS A 24 -5.970 -0.603 11.934 1.00 0.00 A ATOM 378 CB LYS A 24 -7.187 -0.881 12.830 1.00 0.00 A ATOM 379 CD LYS A 24 -8.945 0.586 11.826 1.00 0.00 A ATOM 380 CE LYS A 24 -10.144 -0.354 11.974 1.00 0.00 A ATOM 381 CG LYS A 24 -8.001 0.403 13.016 1.00 0.00 A ATOM 382 HN LYS A 24 -6.808 -2.066 10.592 1.00 0.00 A ATOM 383 HA LYS A 24 -5.946 0.442 11.658 1.00 0.00 A ATOM 384 HB2 LYS A 24 -7.808 -1.633 12.365 1.00 0.00 A ATOM 385 HB1 LYS A 24 -6.857 -1.236 13.794 1.00 0.00 A ATOM 386 HD2 LYS A 24 -9.291 1.609 11.796 1.00 0.00 A ATOM 387 HD1 LYS A 24 -8.421 0.356 10.911 1.00 0.00 A ATOM 388 HE2 LYS A 24 -10.859 -0.152 11.190 1.00 0.00 A ATOM 389 HE1 LYS A 24 -9.808 -1.378 11.900 1.00 0.00 A ATOM 390 HG2 LYS A 24 -8.576 0.335 13.928 1.00 0.00 A ATOM 391 HG1 LYS A 24 -7.332 1.248 13.075 1.00 0.00 A ATOM 392 HZ1 LYS A 24 -11.780 -0.437 13.260 1.00 0.00 A ATOM 393 HZ2 LYS A 24 -10.738 0.873 13.547 1.00 0.00 A ATOM 394 HZ3 LYS A 24 -10.288 -0.695 14.024 1.00 0.00 A ATOM 395 N LYS A 24 -6.063 -1.438 10.698 1.00 0.00 A ATOM 396 NZ LYS A 24 -10.786 -0.137 13.302 1.00 0.00 A ATOM 397 O LYS A 24 -3.942 -0.083 13.097 1.00 0.00 A ATOM 398 C ASP A 25 -1.951 -2.066 12.731 1.00 0.00 A ATOM 399 CA ASP A 25 -3.139 -2.645 13.500 1.00 0.00 A ATOM 400 CB ASP A 25 -3.050 -4.168 13.487 1.00 0.00 A ATOM 401 CG ASP A 25 -2.190 -4.645 14.658 1.00 0.00 A ATOM 402 HN ASP A 25 -4.993 -2.904 12.450 1.00 0.00 A ATOM 403 HA ASP A 25 -3.138 -2.284 14.514 1.00 0.00 A ATOM 404 HB2 ASP A 25 -4.040 -4.583 13.570 1.00 0.00 A ATOM 405 HB1 ASP A 25 -2.606 -4.490 12.559 1.00 0.00 A ATOM 406 N ASP A 25 -4.393 -2.225 12.816 1.00 0.00 A ATOM 407 O ASP A 25 -0.939 -1.697 13.297 1.00 0.00 A ATOM 408 OD1 ASP A 25 -2.343 -4.102 15.739 1.00 0.00 A ATOM 409 OD2 ASP A 25 -1.393 -5.545 14.453 1.00 0.00 A ATOM 410 C ALA A 26 -0.912 0.082 10.825 1.00 0.00 A ATOM 411 CA ALA A 26 -1.017 -1.424 10.584 1.00 0.00 A ATOM 412 CB ALA A 26 -1.386 -1.678 9.124 1.00 0.00 A ATOM 413 HN ALA A 26 -2.927 -2.282 11.022 1.00 0.00 A ATOM 414 HA ALA A 26 -0.077 -1.902 10.813 1.00 0.00 A ATOM 415 HB1 ALA A 26 -1.818 -2.664 9.030 1.00 0.00 A ATOM 416 HB2 ALA A 26 -0.503 -1.610 8.511 1.00 0.00 A ATOM 417 HB3 ALA A 26 -2.108 -0.940 8.804 1.00 0.00 A ATOM 418 N ALA A 26 -2.093 -1.980 11.438 1.00 0.00 A ATOM 419 O ALA A 26 0.155 0.662 10.743 1.00 0.00 A ATOM 420 C GLY A 27 -3.008 2.836 10.389 1.00 0.00 A ATOM 421 CA GLY A 27 -2.009 2.190 11.345 1.00 0.00 A ATOM 422 HN GLY A 27 -2.867 0.224 11.157 1.00 0.00 A ATOM 423 HA2 GLY A 27 -2.293 2.396 12.368 1.00 0.00 A ATOM 424 HA1 GLY A 27 -1.023 2.583 11.154 1.00 0.00 A ATOM 425 N GLY A 27 -2.018 0.718 11.109 1.00 0.00 A ATOM 426 O GLY A 27 -2.718 3.823 9.742 1.00 0.00 A ATOM 427 C VAL A 28 -6.451 3.204 10.182 1.00 0.00 A ATOM 428 CA VAL A 28 -5.214 2.807 9.371 1.00 0.00 A ATOM 429 CB VAL A 28 -5.572 1.718 8.348 1.00 0.00 A ATOM 430 CG1 VAL A 28 -6.664 2.213 7.392 1.00 0.00 A ATOM 431 CG2 VAL A 28 -4.324 1.355 7.539 1.00 0.00 A ATOM 432 HN VAL A 28 -4.372 1.463 10.818 1.00 0.00 A ATOM 433 HA VAL A 28 -4.825 3.673 8.856 1.00 0.00 A ATOM 434 HB VAL A 28 -5.922 0.841 8.870 1.00 0.00 A ATOM 435 HG11 VAL A 28 -6.213 2.805 6.609 1.00 0.00 A ATOM 436 HG12 VAL A 28 -7.377 2.815 7.932 1.00 0.00 A ATOM 437 HG13 VAL A 28 -7.168 1.364 6.956 1.00 0.00 A ATOM 438 HG21 VAL A 28 -3.439 1.605 8.108 1.00 0.00 A ATOM 439 HG22 VAL A 28 -4.322 1.909 6.612 1.00 0.00 A ATOM 440 HG23 VAL A 28 -4.329 0.296 7.327 1.00 0.00 A ATOM 441 N VAL A 28 -4.177 2.265 10.290 1.00 0.00 A ATOM 442 O VAL A 28 -6.788 2.573 11.167 1.00 0.00 A ATOM 443 C LYS A 29 -9.552 3.877 10.025 1.00 0.00 A ATOM 444 CA LYS A 29 -8.346 4.694 10.504 1.00 0.00 A ATOM 445 CB LYS A 29 -8.582 6.187 10.221 1.00 0.00 A ATOM 446 CD LYS A 29 -7.733 8.340 11.174 1.00 0.00 A ATOM 447 CE LYS A 29 -8.286 9.422 12.103 1.00 0.00 A ATOM 448 CG LYS A 29 -8.385 6.997 11.508 1.00 0.00 A ATOM 449 HN LYS A 29 -6.832 4.733 8.971 1.00 0.00 A ATOM 450 HA LYS A 29 -8.205 4.540 11.563 1.00 0.00 A ATOM 451 HB2 LYS A 29 -7.876 6.523 9.475 1.00 0.00 A ATOM 452 HB1 LYS A 29 -9.586 6.336 9.856 1.00 0.00 A ATOM 453 HD2 LYS A 29 -6.664 8.263 11.307 1.00 0.00 A ATOM 454 HD1 LYS A 29 -7.951 8.603 10.150 1.00 0.00 A ATOM 455 HE2 LYS A 29 -9.262 9.729 11.757 1.00 0.00 A ATOM 456 HE1 LYS A 29 -8.367 9.028 13.106 1.00 0.00 A ATOM 457 HG2 LYS A 29 -9.345 7.166 11.974 1.00 0.00 A ATOM 458 HG1 LYS A 29 -7.747 6.448 12.184 1.00 0.00 A ATOM 459 HZ1 LYS A 29 -7.878 11.437 12.434 1.00 0.00 A ATOM 460 HZ2 LYS A 29 -7.016 10.759 11.136 1.00 0.00 A ATOM 461 HZ3 LYS A 29 -6.565 10.407 12.736 1.00 0.00 A ATOM 462 N LYS A 29 -7.128 4.245 9.770 1.00 0.00 A ATOM 463 NZ LYS A 29 -7.368 10.595 12.102 1.00 0.00 A ATOM 464 O LYS A 29 -9.685 3.584 8.852 1.00 0.00 A ATOM 465 C ALA A 30 -12.489 3.533 9.573 1.00 0.00 A ATOM 466 CA ALA A 30 -11.628 2.709 10.530 1.00 0.00 A ATOM 467 CB ALA A 30 -12.442 2.352 11.773 1.00 0.00 A ATOM 468 HN ALA A 30 -10.297 3.757 11.866 1.00 0.00 A ATOM 469 HA ALA A 30 -11.308 1.804 10.037 1.00 0.00 A ATOM 470 HB1 ALA A 30 -12.262 3.086 12.545 1.00 0.00 A ATOM 471 HB2 ALA A 30 -12.146 1.377 12.129 1.00 0.00 A ATOM 472 HB3 ALA A 30 -13.493 2.341 11.524 1.00 0.00 A ATOM 473 N ALA A 30 -10.427 3.507 10.928 1.00 0.00 A ATOM 474 O ALA A 30 -13.124 3.002 8.681 1.00 0.00 A ATOM 475 C ASN A 31 -12.759 5.621 7.429 1.00 0.00 A ATOM 476 CA ASN A 31 -13.315 5.702 8.856 1.00 0.00 A ATOM 477 CB ASN A 31 -13.234 7.146 9.368 1.00 0.00 A ATOM 478 CG ASN A 31 -14.637 7.752 9.430 1.00 0.00 A ATOM 479 HN ASN A 31 -11.984 5.231 10.474 1.00 0.00 A ATOM 480 HA ASN A 31 -14.342 5.369 8.862 1.00 0.00 A ATOM 481 HB2 ASN A 31 -12.798 7.149 10.357 1.00 0.00 A ATOM 482 HB1 ASN A 31 -12.618 7.732 8.704 1.00 0.00 A ATOM 483 HD21 ASN A 31 -15.262 6.497 10.835 1.00 0.00 A ATOM 484 HD22 ASN A 31 -16.410 7.631 10.311 1.00 0.00 A ATOM 485 N ASN A 31 -12.507 4.829 9.750 1.00 0.00 A ATOM 486 ND2 ASN A 31 -15.509 7.252 10.261 1.00 0.00 A ATOM 487 O ASN A 31 -13.470 5.836 6.465 1.00 0.00 A ATOM 488 OD1 ASN A 31 -14.940 8.688 8.718 1.00 0.00 A ATOM 489 C ARG A 32 -10.506 3.763 5.635 1.00 0.00 A ATOM 490 CA ARG A 32 -10.880 5.222 5.927 1.00 0.00 A ATOM 491 CB ARG A 32 -9.621 6.106 5.839 1.00 0.00 A ATOM 492 CD ARG A 32 -8.753 8.428 6.228 1.00 0.00 A ATOM 493 CG ARG A 32 -9.813 7.403 6.637 1.00 0.00 A ATOM 494 CZ ARG A 32 -9.915 10.491 6.882 1.00 0.00 A ATOM 495 HN ARG A 32 -10.938 5.148 8.082 1.00 0.00 A ATOM 496 HA ARG A 32 -11.599 5.557 5.195 1.00 0.00 A ATOM 497 HB2 ARG A 32 -8.777 5.564 6.239 1.00 0.00 A ATOM 498 HB1 ARG A 32 -9.429 6.350 4.804 1.00 0.00 A ATOM 499 HD2 ARG A 32 -8.053 8.559 7.037 1.00 0.00 A ATOM 500 HD1 ARG A 32 -8.226 8.080 5.351 1.00 0.00 A ATOM 501 HE ARG A 32 -9.477 10.035 4.993 1.00 0.00 A ATOM 502 HG2 ARG A 32 -10.797 7.805 6.438 1.00 0.00 A ATOM 503 HG1 ARG A 32 -9.720 7.193 7.692 1.00 0.00 A ATOM 504 HH11 ARG A 32 -9.426 9.269 8.406 1.00 0.00 A ATOM 505 HH12 ARG A 32 -10.244 10.727 8.849 1.00 0.00 A ATOM 506 HH21 ARG A 32 -10.536 11.908 5.610 1.00 0.00 A ATOM 507 HH22 ARG A 32 -10.867 12.207 7.284 1.00 0.00 A ATOM 508 N ARG A 32 -11.491 5.315 7.290 1.00 0.00 A ATOM 509 NE ARG A 32 -9.415 9.735 5.925 1.00 0.00 A ATOM 510 NH1 ARG A 32 -9.856 10.132 8.144 1.00 0.00 A ATOM 511 NH2 ARG A 32 -10.483 11.624 6.568 1.00 0.00 A ATOM 512 O ARG A 32 -9.346 3.421 5.498 1.00 0.00 A ATOM 513 C ILE A 33 -11.847 1.086 3.907 1.00 0.00 A ATOM 514 CA ILE A 33 -11.208 1.466 5.247 1.00 0.00 A ATOM 515 CB ILE A 33 -11.796 0.596 6.371 1.00 0.00 A ATOM 516 CD1 ILE A 33 -9.639 0.660 7.676 1.00 0.00 A ATOM 517 CG1 ILE A 33 -11.139 0.977 7.707 1.00 0.00 A ATOM 518 CG2 ILE A 33 -11.554 -0.894 6.075 1.00 0.00 A ATOM 519 HN ILE A 33 -12.415 3.206 5.647 1.00 0.00 A ATOM 520 HA ILE A 33 -10.141 1.311 5.194 1.00 0.00 A ATOM 521 HB ILE A 33 -12.860 0.774 6.436 1.00 0.00 A ATOM 522 HD11 ILE A 33 -9.208 0.870 8.644 1.00 0.00 A ATOM 523 HD12 ILE A 33 -9.158 1.268 6.927 1.00 0.00 A ATOM 524 HD13 ILE A 33 -9.497 -0.385 7.439 1.00 0.00 A ATOM 525 HG12 ILE A 33 -11.276 2.033 7.882 1.00 0.00 A ATOM 526 HG11 ILE A 33 -11.605 0.419 8.506 1.00 0.00 A ATOM 527 HG21 ILE A 33 -11.252 -1.398 6.982 1.00 0.00 A ATOM 528 HG22 ILE A 33 -10.776 -0.991 5.333 1.00 0.00 A ATOM 529 HG23 ILE A 33 -12.464 -1.338 5.701 1.00 0.00 A ATOM 530 N ILE A 33 -11.489 2.903 5.535 1.00 0.00 A ATOM 531 O ILE A 33 -12.967 0.613 3.857 1.00 0.00 A ATOM 532 C PHE A 34 -11.514 -0.572 1.255 1.00 0.00 A ATOM 533 CA PHE A 34 -11.698 0.929 1.486 1.00 0.00 A ATOM 534 CB PHE A 34 -10.970 1.718 0.395 1.00 0.00 A ATOM 535 CD1 PHE A 34 -12.781 3.180 -0.572 1.00 0.00 A ATOM 536 CD2 PHE A 34 -11.119 4.187 0.878 1.00 0.00 A ATOM 537 CE1 PHE A 34 -13.405 4.424 -0.721 1.00 0.00 A ATOM 538 CE2 PHE A 34 -11.742 5.431 0.728 1.00 0.00 A ATOM 539 CG PHE A 34 -11.638 3.062 0.228 1.00 0.00 A ATOM 540 CZ PHE A 34 -12.885 5.550 -0.071 1.00 0.00 A ATOM 541 HN PHE A 34 -10.238 1.662 2.891 1.00 0.00 A ATOM 542 HA PHE A 34 -12.751 1.169 1.462 1.00 0.00 A ATOM 543 HB2 PHE A 34 -9.938 1.860 0.681 1.00 0.00 A ATOM 544 HB1 PHE A 34 -11.016 1.175 -0.537 1.00 0.00 A ATOM 545 HD1 PHE A 34 -13.181 2.311 -1.074 1.00 0.00 A ATOM 546 HD2 PHE A 34 -10.237 4.096 1.495 1.00 0.00 A ATOM 547 HE1 PHE A 34 -14.287 4.516 -1.339 1.00 0.00 A ATOM 548 HE2 PHE A 34 -11.342 6.300 1.229 1.00 0.00 A ATOM 549 HZ PHE A 34 -13.367 6.509 -0.184 1.00 0.00 A ATOM 550 N PHE A 34 -11.139 1.285 2.823 1.00 0.00 A ATOM 551 O PHE A 34 -10.655 -0.998 0.506 1.00 0.00 A ATOM 552 C THR A 35 -12.869 -3.302 0.461 1.00 0.00 A ATOM 553 CA THR A 35 -12.200 -2.851 1.762 1.00 0.00 A ATOM 554 CB THR A 35 -12.890 -3.530 2.948 1.00 0.00 A ATOM 555 CG2 THR A 35 -14.349 -3.063 3.042 1.00 0.00 A ATOM 556 HN THR A 35 -12.986 -0.992 2.515 1.00 0.00 A ATOM 557 HA THR A 35 -11.158 -3.131 1.747 1.00 0.00 A ATOM 558 HB THR A 35 -12.376 -3.271 3.860 1.00 0.00 A ATOM 559 HG1 THR A 35 -12.848 -5.349 3.636 1.00 0.00 A ATOM 560 HG21 THR A 35 -15.003 -3.869 2.748 1.00 0.00 A ATOM 561 HG22 THR A 35 -14.506 -2.220 2.387 1.00 0.00 A ATOM 562 HG23 THR A 35 -14.569 -2.775 4.059 1.00 0.00 A ATOM 563 N THR A 35 -12.313 -1.371 1.911 1.00 0.00 A ATOM 564 O THR A 35 -13.428 -2.509 -0.272 1.00 0.00 A ATOM 565 OG1 THR A 35 -12.855 -4.939 2.768 1.00 0.00 A ATOM 566 C ASP A 36 -14.141 -6.431 -0.746 1.00 0.00 A ATOM 567 CA ASP A 36 -13.438 -5.112 -1.065 1.00 0.00 A ATOM 568 CB ASP A 36 -12.352 -5.360 -2.116 1.00 0.00 A ATOM 569 CG ASP A 36 -12.158 -4.101 -2.964 1.00 0.00 A ATOM 570 HN ASP A 36 -12.354 -5.190 0.792 1.00 0.00 A ATOM 571 HA ASP A 36 -14.156 -4.401 -1.446 1.00 0.00 A ATOM 572 HB2 ASP A 36 -11.425 -5.609 -1.622 1.00 0.00 A ATOM 573 HB1 ASP A 36 -12.651 -6.178 -2.753 1.00 0.00 A ATOM 574 N ASP A 36 -12.812 -4.578 0.179 1.00 0.00 A ATOM 575 O ASP A 36 -13.502 -7.443 -0.526 1.00 0.00 A ATOM 576 OD1 ASP A 36 -13.117 -3.367 -3.136 1.00 0.00 A ATOM 577 OD2 ASP A 36 -11.051 -3.891 -3.429 1.00 0.00 A ATOM 578 C LYS A 37 -16.106 -8.634 -1.609 1.00 0.00 A ATOM 579 CA LYS A 37 -16.199 -7.682 -0.411 1.00 0.00 A ATOM 580 CB LYS A 37 -17.666 -7.345 -0.125 1.00 0.00 A ATOM 581 CD LYS A 37 -17.307 -7.224 2.364 1.00 0.00 A ATOM 582 CE LYS A 37 -18.412 -7.190 3.423 1.00 0.00 A ATOM 583 CG LYS A 37 -17.755 -6.447 1.114 1.00 0.00 A ATOM 584 HN LYS A 37 -15.940 -5.598 -0.896 1.00 0.00 A ATOM 585 HA LYS A 37 -15.763 -8.156 0.457 1.00 0.00 A ATOM 586 HB2 LYS A 37 -18.088 -6.829 -0.975 1.00 0.00 A ATOM 587 HB1 LYS A 37 -18.217 -8.257 0.054 1.00 0.00 A ATOM 588 HD2 LYS A 37 -17.095 -8.251 2.102 1.00 0.00 A ATOM 589 HD1 LYS A 37 -16.415 -6.769 2.766 1.00 0.00 A ATOM 590 HE2 LYS A 37 -17.968 -7.210 4.407 1.00 0.00 A ATOM 591 HE1 LYS A 37 -18.992 -6.287 3.309 1.00 0.00 A ATOM 592 HG2 LYS A 37 -17.114 -5.588 0.978 1.00 0.00 A ATOM 593 HG1 LYS A 37 -18.775 -6.116 1.241 1.00 0.00 A ATOM 594 HZ1 LYS A 37 -19.935 -8.454 4.071 1.00 0.00 A ATOM 595 HZ2 LYS A 37 -18.716 -9.236 3.183 1.00 0.00 A ATOM 596 HZ3 LYS A 37 -19.863 -8.266 2.387 1.00 0.00 A ATOM 597 N LYS A 37 -15.451 -6.428 -0.717 1.00 0.00 A ATOM 598 NZ LYS A 37 -19.298 -8.375 3.254 1.00 0.00 A ATOM 599 O LYS A 37 -17.092 -8.939 -2.256 1.00 0.00 A ATOM 600 C ALA A 38 -15.623 -11.286 -2.874 1.00 0.00 A ATOM 601 CA ALA A 38 -14.739 -10.044 -3.057 1.00 0.00 A ATOM 602 CB ALA A 38 -13.273 -10.477 -3.128 1.00 0.00 A ATOM 603 HN ALA A 38 -14.146 -8.846 -1.369 1.00 0.00 A ATOM 604 HA ALA A 38 -15.008 -9.540 -3.975 1.00 0.00 A ATOM 605 HB1 ALA A 38 -13.142 -11.173 -3.945 1.00 0.00 A ATOM 606 HB2 ALA A 38 -12.994 -10.954 -2.200 1.00 0.00 A ATOM 607 HB3 ALA A 38 -12.648 -9.611 -3.290 1.00 0.00 A ATOM 608 N ALA A 38 -14.922 -9.108 -1.907 1.00 0.00 A ATOM 609 O ALA A 38 -15.950 -11.966 -3.828 1.00 0.00 A ATOM 610 C SER A 39 -18.281 -12.515 -1.923 1.00 0.00 A ATOM 611 CA SER A 39 -16.863 -12.783 -1.406 1.00 0.00 A ATOM 612 CB SER A 39 -16.904 -13.073 0.096 1.00 0.00 A ATOM 613 HN SER A 39 -15.726 -11.027 -0.902 1.00 0.00 A ATOM 614 HA SER A 39 -16.449 -13.634 -1.924 1.00 0.00 A ATOM 615 HB2 SER A 39 -16.781 -12.154 0.647 1.00 0.00 A ATOM 616 HB1 SER A 39 -17.859 -13.515 0.350 1.00 0.00 A ATOM 617 HG SER A 39 -16.097 -14.426 1.237 1.00 0.00 A ATOM 618 N SER A 39 -16.005 -11.587 -1.655 1.00 0.00 A ATOM 619 O SER A 39 -19.228 -12.432 -1.161 1.00 0.00 A ATOM 620 OG SER A 39 -15.849 -13.964 0.433 1.00 0.00 A ATOM 621 C GLY A 40 -19.899 -12.838 -5.141 1.00 0.00 A ATOM 622 CA GLY A 40 -19.779 -12.120 -3.796 1.00 0.00 A ATOM 623 HN GLY A 40 -17.652 -12.453 -3.804 1.00 0.00 A ATOM 624 HA2 GLY A 40 -20.538 -12.487 -3.121 1.00 0.00 A ATOM 625 HA1 GLY A 40 -19.909 -11.060 -3.945 1.00 0.00 A ATOM 626 N GLY A 40 -18.430 -12.381 -3.215 1.00 0.00 A ATOM 627 O GLY A 40 -19.232 -13.825 -5.388 1.00 0.00 A ATOM 628 C SER A 41 -19.600 -12.899 -8.125 1.00 0.00 A ATOM 629 CA SER A 41 -20.914 -12.993 -7.346 1.00 0.00 A ATOM 630 CB SER A 41 -22.018 -12.276 -8.123 1.00 0.00 A ATOM 631 HN SER A 41 -21.267 -11.549 -5.787 1.00 0.00 A ATOM 632 HA SER A 41 -21.180 -14.031 -7.213 1.00 0.00 A ATOM 633 HB2 SER A 41 -21.605 -11.427 -8.640 1.00 0.00 A ATOM 634 HB1 SER A 41 -22.451 -12.958 -8.843 1.00 0.00 A ATOM 635 HG SER A 41 -23.647 -11.299 -7.704 1.00 0.00 A ATOM 636 N SER A 41 -20.744 -12.347 -6.012 1.00 0.00 A ATOM 637 O SER A 41 -19.259 -13.779 -8.892 1.00 0.00 A ATOM 638 OG SER A 41 -23.017 -11.830 -7.214 1.00 0.00 A ATOM 639 C SER A 42 -16.633 -10.792 -7.814 1.00 0.00 A ATOM 640 CA SER A 42 -17.567 -11.671 -8.648 1.00 0.00 A ATOM 641 CB SER A 42 -17.817 -11.009 -10.003 1.00 0.00 A ATOM 642 HN SER A 42 -19.164 -11.144 -7.302 1.00 0.00 A ATOM 643 HA SER A 42 -17.112 -12.639 -8.799 1.00 0.00 A ATOM 644 HB2 SER A 42 -18.709 -10.407 -9.953 1.00 0.00 A ATOM 645 HB1 SER A 42 -16.975 -10.379 -10.256 1.00 0.00 A ATOM 646 HG SER A 42 -18.386 -11.606 -11.765 1.00 0.00 A ATOM 647 N SER A 42 -18.863 -11.836 -7.928 1.00 0.00 A ATOM 648 O SER A 42 -16.954 -10.409 -6.705 1.00 0.00 A ATOM 649 OG SER A 42 -17.988 -12.014 -10.993 1.00 0.00 A ATOM 650 C SER A 43 -15.091 -8.207 -7.430 1.00 0.00 A ATOM 651 CA SER A 43 -14.515 -9.616 -7.584 1.00 0.00 A ATOM 652 CB SER A 43 -13.191 -9.544 -8.344 1.00 0.00 A ATOM 653 HN SER A 43 -15.244 -10.792 -9.236 1.00 0.00 A ATOM 654 HA SER A 43 -14.345 -10.044 -6.607 1.00 0.00 A ATOM 655 HB2 SER A 43 -12.716 -8.595 -8.155 1.00 0.00 A ATOM 656 HB1 SER A 43 -12.541 -10.342 -8.011 1.00 0.00 A ATOM 657 HG SER A 43 -12.606 -9.849 -10.176 1.00 0.00 A ATOM 658 N SER A 43 -15.477 -10.470 -8.341 1.00 0.00 A ATOM 659 O SER A 43 -15.494 -7.584 -8.394 1.00 0.00 A ATOM 660 OG SER A 43 -13.442 -9.670 -9.738 1.00 0.00 A ATOM 661 C ASP A 44 -14.517 -5.340 -5.863 1.00 0.00 A ATOM 662 CA ASP A 44 -15.675 -6.334 -5.993 1.00 0.00 A ATOM 663 CB ASP A 44 -16.511 -6.327 -4.709 1.00 0.00 A ATOM 664 CG ASP A 44 -17.976 -6.603 -5.050 1.00 0.00 A ATOM 665 HN ASP A 44 -14.796 -8.228 -5.464 1.00 0.00 A ATOM 666 HA ASP A 44 -16.298 -6.052 -6.828 1.00 0.00 A ATOM 667 HB2 ASP A 44 -16.146 -7.090 -4.038 1.00 0.00 A ATOM 668 HB1 ASP A 44 -16.430 -5.361 -4.233 1.00 0.00 A ATOM 669 N ASP A 44 -15.129 -7.703 -6.223 1.00 0.00 A ATOM 670 O ASP A 44 -14.252 -4.813 -4.799 1.00 0.00 A ATOM 671 OD1 ASP A 44 -18.242 -7.633 -5.646 1.00 0.00 A ATOM 672 OD2 ASP A 44 -18.809 -5.778 -4.709 1.00 0.00 A ATOM 673 C ARG A 45 -13.199 -2.694 -6.820 1.00 0.00 A ATOM 674 CA ARG A 45 -12.673 -4.132 -6.895 1.00 0.00 A ATOM 675 CB ARG A 45 -11.821 -4.300 -8.157 1.00 0.00 A ATOM 676 CD ARG A 45 -10.203 -5.794 -9.330 1.00 0.00 A ATOM 677 CG ARG A 45 -10.910 -5.519 -8.003 1.00 0.00 A ATOM 678 CZ ARG A 45 -8.390 -7.267 -10.088 1.00 0.00 A ATOM 679 HN ARG A 45 -14.052 -5.527 -7.786 1.00 0.00 A ATOM 680 HA ARG A 45 -12.072 -4.340 -6.023 1.00 0.00 A ATOM 681 HB2 ARG A 45 -12.467 -4.438 -9.011 1.00 0.00 A ATOM 682 HB1 ARG A 45 -11.216 -3.418 -8.301 1.00 0.00 A ATOM 683 HD2 ARG A 45 -10.886 -6.284 -10.008 1.00 0.00 A ATOM 684 HD1 ARG A 45 -9.875 -4.860 -9.763 1.00 0.00 A ATOM 685 HE ARG A 45 -8.699 -6.811 -8.175 1.00 0.00 A ATOM 686 HG2 ARG A 45 -10.176 -5.325 -7.234 1.00 0.00 A ATOM 687 HG1 ARG A 45 -11.501 -6.379 -7.727 1.00 0.00 A ATOM 688 HH11 ARG A 45 -9.572 -6.547 -11.552 1.00 0.00 A ATOM 689 HH12 ARG A 45 -8.284 -7.579 -12.068 1.00 0.00 A ATOM 690 HH21 ARG A 45 -7.051 -8.144 -8.886 1.00 0.00 A ATOM 691 HH22 ARG A 45 -6.870 -8.474 -10.577 1.00 0.00 A ATOM 692 N ARG A 45 -13.821 -5.085 -6.943 1.00 0.00 A ATOM 693 NE ARG A 45 -9.019 -6.675 -9.091 1.00 0.00 A ATOM 694 NH1 ARG A 45 -8.782 -7.118 -11.333 1.00 0.00 A ATOM 695 NH2 ARG A 45 -7.357 -8.021 -9.830 1.00 0.00 A ATOM 696 O ARG A 45 -13.145 -1.950 -7.782 1.00 0.00 A ATOM 697 C LYS A 46 -13.345 -0.121 -4.552 1.00 0.00 A ATOM 698 CA LYS A 46 -14.229 -0.909 -5.527 1.00 0.00 A ATOM 699 CB LYS A 46 -15.663 -0.960 -4.992 1.00 0.00 A ATOM 700 CD LYS A 46 -17.759 -0.789 -6.371 1.00 0.00 A ATOM 701 CE LYS A 46 -18.967 -1.154 -5.504 1.00 0.00 A ATOM 702 CG LYS A 46 -16.570 -1.682 -6.001 1.00 0.00 A ATOM 703 HN LYS A 46 -13.732 -2.916 -4.920 1.00 0.00 A ATOM 704 HA LYS A 46 -14.224 -0.418 -6.489 1.00 0.00 A ATOM 705 HB2 LYS A 46 -15.674 -1.494 -4.052 1.00 0.00 A ATOM 706 HB1 LYS A 46 -16.023 0.046 -4.837 1.00 0.00 A ATOM 707 HD2 LYS A 46 -17.496 0.246 -6.206 1.00 0.00 A ATOM 708 HD1 LYS A 46 -18.009 -0.936 -7.411 1.00 0.00 A ATOM 709 HE2 LYS A 46 -18.864 -2.169 -5.150 1.00 0.00 A ATOM 710 HE1 LYS A 46 -19.019 -0.483 -4.658 1.00 0.00 A ATOM 711 HG2 LYS A 46 -16.008 -1.915 -6.894 1.00 0.00 A ATOM 712 HG1 LYS A 46 -16.935 -2.597 -5.561 1.00 0.00 A ATOM 713 HZ1 LYS A 46 -21.005 -1.469 -5.796 1.00 0.00 A ATOM 714 HZ2 LYS A 46 -20.084 -1.517 -7.223 1.00 0.00 A ATOM 715 HZ3 LYS A 46 -20.424 -0.029 -6.478 1.00 0.00 A ATOM 716 N LYS A 46 -13.703 -2.299 -5.679 1.00 0.00 A ATOM 717 NZ LYS A 46 -20.214 -1.033 -6.311 1.00 0.00 A ATOM 718 O LYS A 46 -13.335 1.096 -4.562 1.00 0.00 A ATOM 719 C GLY A 47 -10.715 0.779 -3.484 1.00 0.00 A ATOM 720 CA GLY A 47 -11.720 -0.099 -2.734 1.00 0.00 A ATOM 721 HN GLY A 47 -12.628 -1.780 -3.720 1.00 0.00 A ATOM 722 HA2 GLY A 47 -12.323 0.518 -2.083 1.00 0.00 A ATOM 723 HA1 GLY A 47 -11.185 -0.828 -2.144 1.00 0.00 A ATOM 724 N GLY A 47 -12.604 -0.803 -3.711 1.00 0.00 A ATOM 725 O GLY A 47 -10.777 1.989 -3.420 1.00 0.00 A ATOM 726 C LEU A 48 -9.492 1.832 -6.000 1.00 0.00 A ATOM 727 CA LEU A 48 -8.769 0.988 -4.944 1.00 0.00 A ATOM 728 CB LEU A 48 -7.688 0.123 -5.656 1.00 0.00 A ATOM 729 CD1 LEU A 48 -9.381 -1.427 -6.663 1.00 0.00 A ATOM 730 CD2 LEU A 48 -6.986 -2.106 -6.540 1.00 0.00 A ATOM 731 CG LEU A 48 -8.104 -1.346 -5.823 1.00 0.00 A ATOM 732 HN LEU A 48 -9.769 -0.798 -4.211 1.00 0.00 A ATOM 733 HA LEU A 48 -8.280 1.656 -4.247 1.00 0.00 A ATOM 734 HB2 LEU A 48 -7.489 0.538 -6.633 1.00 0.00 A ATOM 735 HB1 LEU A 48 -6.778 0.162 -5.074 1.00 0.00 A ATOM 736 HD11 LEU A 48 -10.243 -1.438 -6.012 1.00 0.00 A ATOM 737 HD12 LEU A 48 -9.367 -2.329 -7.255 1.00 0.00 A ATOM 738 HD13 LEU A 48 -9.437 -0.569 -7.317 1.00 0.00 A ATOM 739 HD21 LEU A 48 -6.032 -1.830 -6.114 1.00 0.00 A ATOM 740 HD22 LEU A 48 -6.996 -1.855 -7.591 1.00 0.00 A ATOM 741 HD23 LEU A 48 -7.139 -3.168 -6.422 1.00 0.00 A ATOM 742 HG LEU A 48 -8.275 -1.789 -4.855 1.00 0.00 A ATOM 743 N LEU A 48 -9.790 0.174 -4.189 1.00 0.00 A ATOM 744 O LEU A 48 -9.054 2.913 -6.346 1.00 0.00 A ATOM 745 C ASP A 49 -11.781 3.462 -6.965 1.00 0.00 A ATOM 746 CA ASP A 49 -11.359 2.111 -7.546 1.00 0.00 A ATOM 747 CB ASP A 49 -12.601 1.311 -7.950 1.00 0.00 A ATOM 748 CG ASP A 49 -12.875 1.504 -9.443 1.00 0.00 A ATOM 749 HN ASP A 49 -10.928 0.472 -6.214 1.00 0.00 A ATOM 750 HA ASP A 49 -10.733 2.269 -8.413 1.00 0.00 A ATOM 751 HB2 ASP A 49 -12.433 0.263 -7.748 1.00 0.00 A ATOM 752 HB1 ASP A 49 -13.452 1.655 -7.382 1.00 0.00 A ATOM 753 N ASP A 49 -10.597 1.344 -6.512 1.00 0.00 A ATOM 754 O ASP A 49 -11.738 4.479 -7.632 1.00 0.00 A ATOM 755 OD1 ASP A 49 -12.652 2.600 -9.929 1.00 0.00 A ATOM 756 OD2 ASP A 49 -13.304 0.552 -10.073 1.00 0.00 A ATOM 757 C LEU A 50 -11.362 5.366 -4.375 1.00 0.00 A ATOM 758 CA LEU A 50 -12.585 4.750 -5.063 1.00 0.00 A ATOM 759 CB LEU A 50 -13.669 4.463 -4.018 1.00 0.00 A ATOM 760 CD1 LEU A 50 -15.520 2.838 -3.570 1.00 0.00 A ATOM 761 CD2 LEU A 50 -15.808 4.605 -5.310 1.00 0.00 A ATOM 762 CG LEU A 50 -14.807 3.652 -4.651 1.00 0.00 A ATOM 763 HN LEU A 50 -12.185 2.640 -5.206 1.00 0.00 A ATOM 764 HA LEU A 50 -12.966 5.437 -5.806 1.00 0.00 A ATOM 765 HB2 LEU A 50 -13.240 3.900 -3.201 1.00 0.00 A ATOM 766 HB1 LEU A 50 -14.062 5.396 -3.643 1.00 0.00 A ATOM 767 HD11 LEU A 50 -16.412 2.392 -3.985 1.00 0.00 A ATOM 768 HD12 LEU A 50 -15.789 3.486 -2.750 1.00 0.00 A ATOM 769 HD13 LEU A 50 -14.862 2.059 -3.213 1.00 0.00 A ATOM 770 HD21 LEU A 50 -16.054 5.400 -4.622 1.00 0.00 A ATOM 771 HD22 LEU A 50 -16.705 4.062 -5.569 1.00 0.00 A ATOM 772 HD23 LEU A 50 -15.371 5.024 -6.205 1.00 0.00 A ATOM 773 HG LEU A 50 -14.404 2.981 -5.396 1.00 0.00 A ATOM 774 N LEU A 50 -12.173 3.475 -5.719 1.00 0.00 A ATOM 775 O LEU A 50 -11.258 6.569 -4.231 1.00 0.00 A ATOM 776 C LEU A 51 -8.432 5.942 -4.262 1.00 0.00 A ATOM 777 CA LEU A 51 -9.202 5.053 -3.286 1.00 0.00 A ATOM 778 CB LEU A 51 -8.330 3.862 -2.875 1.00 0.00 A ATOM 779 CD1 LEU A 51 -8.330 4.256 -0.407 1.00 0.00 A ATOM 780 CD2 LEU A 51 -6.350 3.203 -1.505 1.00 0.00 A ATOM 781 CG LEU A 51 -7.467 4.237 -1.670 1.00 0.00 A ATOM 782 HN LEU A 51 -10.541 3.578 -4.090 1.00 0.00 A ATOM 783 HA LEU A 51 -9.475 5.624 -2.411 1.00 0.00 A ATOM 784 HB2 LEU A 51 -8.962 3.027 -2.616 1.00 0.00 A ATOM 785 HB1 LEU A 51 -7.690 3.585 -3.699 1.00 0.00 A ATOM 786 HD11 LEU A 51 -8.872 5.189 -0.354 1.00 0.00 A ATOM 787 HD12 LEU A 51 -7.699 4.156 0.463 1.00 0.00 A ATOM 788 HD13 LEU A 51 -9.032 3.435 -0.438 1.00 0.00 A ATOM 789 HD21 LEU A 51 -5.915 3.297 -0.521 1.00 0.00 A ATOM 790 HD22 LEU A 51 -5.590 3.373 -2.253 1.00 0.00 A ATOM 791 HD23 LEU A 51 -6.758 2.211 -1.626 1.00 0.00 A ATOM 792 HG LEU A 51 -7.036 5.212 -1.825 1.00 0.00 A ATOM 793 N LEU A 51 -10.432 4.542 -3.957 1.00 0.00 A ATOM 794 O LEU A 51 -7.851 6.940 -3.883 1.00 0.00 A ATOM 795 C ARG A 52 -8.323 7.815 -6.592 1.00 0.00 A ATOM 796 CA ARG A 52 -7.714 6.407 -6.542 1.00 0.00 A ATOM 797 CB ARG A 52 -7.851 5.747 -7.917 1.00 0.00 A ATOM 798 CD ARG A 52 -7.271 3.596 -9.053 1.00 0.00 A ATOM 799 CG ARG A 52 -6.778 4.667 -8.078 1.00 0.00 A ATOM 800 CZ ARG A 52 -7.788 3.467 -11.451 1.00 0.00 A ATOM 801 HN ARG A 52 -8.916 4.780 -5.801 1.00 0.00 A ATOM 802 HA ARG A 52 -6.671 6.477 -6.279 1.00 0.00 A ATOM 803 HB2 ARG A 52 -8.830 5.298 -8.003 1.00 0.00 A ATOM 804 HB1 ARG A 52 -7.727 6.492 -8.688 1.00 0.00 A ATOM 805 HD2 ARG A 52 -6.531 2.813 -9.132 1.00 0.00 A ATOM 806 HD1 ARG A 52 -8.199 3.178 -8.689 1.00 0.00 A ATOM 807 HE ARG A 52 -7.422 5.179 -10.503 1.00 0.00 A ATOM 808 HG2 ARG A 52 -5.871 5.114 -8.462 1.00 0.00 A ATOM 809 HG1 ARG A 52 -6.577 4.213 -7.119 1.00 0.00 A ATOM 810 HH11 ARG A 52 -7.754 1.697 -10.491 1.00 0.00 A ATOM 811 HH12 ARG A 52 -8.119 1.625 -12.179 1.00 0.00 A ATOM 812 HH21 ARG A 52 -7.898 5.038 -12.687 1.00 0.00 A ATOM 813 HH22 ARG A 52 -8.201 3.494 -13.411 1.00 0.00 A ATOM 814 N ARG A 52 -8.433 5.587 -5.524 1.00 0.00 A ATOM 815 NE ARG A 52 -7.494 4.208 -10.400 1.00 0.00 A ATOM 816 NH1 ARG A 52 -7.895 2.160 -11.364 1.00 0.00 A ATOM 817 NH2 ARG A 52 -7.977 4.044 -12.606 1.00 0.00 A ATOM 818 O ARG A 52 -7.680 8.761 -7.008 1.00 0.00 A ATOM 819 C MET A 53 -10.492 9.809 -4.776 1.00 0.00 A ATOM 820 CA MET A 53 -10.219 9.293 -6.205 1.00 0.00 A ATOM 821 CB MET A 53 -11.532 9.179 -7.005 1.00 0.00 A ATOM 822 CE MET A 53 -15.158 7.622 -5.839 1.00 0.00 A ATOM 823 CG MET A 53 -12.593 8.404 -6.209 1.00 0.00 A ATOM 824 HN MET A 53 -10.058 7.179 -5.855 1.00 0.00 A ATOM 825 HA MET A 53 -9.567 9.992 -6.707 1.00 0.00 A ATOM 826 HB2 MET A 53 -11.905 10.167 -7.220 1.00 0.00 A ATOM 827 HB1 MET A 53 -11.339 8.663 -7.934 1.00 0.00 A ATOM 828 HE1 MET A 53 -15.663 8.393 -5.273 1.00 0.00 A ATOM 829 HE2 MET A 53 -14.525 7.051 -5.177 1.00 0.00 A ATOM 830 HE3 MET A 53 -15.886 6.965 -6.293 1.00 0.00 A ATOM 831 HG2 MET A 53 -12.257 7.390 -6.055 1.00 0.00 A ATOM 832 HG1 MET A 53 -12.748 8.881 -5.253 1.00 0.00 A ATOM 833 N MET A 53 -9.559 7.956 -6.178 1.00 0.00 A ATOM 834 O MET A 53 -11.105 10.845 -4.601 1.00 0.00 A ATOM 835 SD MET A 53 -14.151 8.388 -7.130 1.00 0.00 A ATOM 836 C LYS A 54 -9.000 9.943 -1.670 1.00 0.00 A ATOM 837 CA LYS A 54 -10.316 9.557 -2.360 1.00 0.00 A ATOM 838 CB LYS A 54 -10.996 8.429 -1.575 1.00 0.00 A ATOM 839 CD LYS A 54 -12.901 9.212 -0.145 1.00 0.00 A ATOM 840 CE LYS A 54 -14.172 10.053 -0.264 1.00 0.00 A ATOM 841 CG LYS A 54 -12.511 8.672 -1.523 1.00 0.00 A ATOM 842 HN LYS A 54 -9.576 8.261 -3.912 1.00 0.00 A ATOM 843 HA LYS A 54 -10.968 10.417 -2.383 1.00 0.00 A ATOM 844 HB2 LYS A 54 -10.800 7.486 -2.064 1.00 0.00 A ATOM 845 HB1 LYS A 54 -10.602 8.399 -0.569 1.00 0.00 A ATOM 846 HD2 LYS A 54 -13.077 8.384 0.529 1.00 0.00 A ATOM 847 HD1 LYS A 54 -12.101 9.825 0.242 1.00 0.00 A ATOM 848 HE2 LYS A 54 -13.964 10.939 -0.845 1.00 0.00 A ATOM 849 HE1 LYS A 54 -14.942 9.473 -0.753 1.00 0.00 A ATOM 850 HG2 LYS A 54 -12.788 9.390 -2.282 1.00 0.00 A ATOM 851 HG1 LYS A 54 -13.029 7.743 -1.704 1.00 0.00 A ATOM 852 HZ1 LYS A 54 -14.039 11.221 1.455 1.00 0.00 A ATOM 853 HZ2 LYS A 54 -14.568 9.631 1.736 1.00 0.00 A ATOM 854 HZ3 LYS A 54 -15.622 10.771 1.047 1.00 0.00 A ATOM 855 N LYS A 54 -10.058 9.097 -3.759 1.00 0.00 A ATOM 856 NZ LYS A 54 -14.636 10.448 1.096 1.00 0.00 A ATOM 857 O LYS A 54 -8.991 10.731 -0.743 1.00 0.00 A ATOM 858 C VAL A 55 -6.281 11.209 -1.644 1.00 0.00 A ATOM 859 CA VAL A 55 -6.585 9.722 -1.465 1.00 0.00 A ATOM 860 CB VAL A 55 -5.474 8.895 -2.107 1.00 0.00 A ATOM 861 CG1 VAL A 55 -5.701 7.417 -1.788 1.00 0.00 A ATOM 862 CG2 VAL A 55 -5.490 9.102 -3.623 1.00 0.00 A ATOM 863 HN VAL A 55 -7.927 8.752 -2.850 1.00 0.00 A ATOM 864 HA VAL A 55 -6.636 9.491 -0.411 1.00 0.00 A ATOM 865 HB VAL A 55 -4.519 9.205 -1.709 1.00 0.00 A ATOM 866 HG11 VAL A 55 -6.737 7.168 -1.959 1.00 0.00 A ATOM 867 HG12 VAL A 55 -5.453 7.231 -0.752 1.00 0.00 A ATOM 868 HG13 VAL A 55 -5.075 6.810 -2.421 1.00 0.00 A ATOM 869 HG21 VAL A 55 -6.335 8.581 -4.050 1.00 0.00 A ATOM 870 HG22 VAL A 55 -4.576 8.714 -4.050 1.00 0.00 A ATOM 871 HG23 VAL A 55 -5.570 10.156 -3.842 1.00 0.00 A ATOM 872 N VAL A 55 -7.895 9.390 -2.106 1.00 0.00 A ATOM 873 O VAL A 55 -6.624 11.807 -2.646 1.00 0.00 A ATOM 874 C GLU A 56 -3.821 13.403 -1.155 1.00 0.00 A ATOM 875 CA GLU A 56 -5.295 13.256 -0.775 1.00 0.00 A ATOM 876 CB GLU A 56 -5.546 13.931 0.576 1.00 0.00 A ATOM 877 CD GLU A 56 -7.045 15.722 1.462 1.00 0.00 A ATOM 878 CG GLU A 56 -6.063 15.353 0.350 1.00 0.00 A ATOM 879 HN GLU A 56 -5.368 11.299 0.120 1.00 0.00 A ATOM 880 HA GLU A 56 -5.911 13.720 -1.531 1.00 0.00 A ATOM 881 HB2 GLU A 56 -6.280 13.363 1.130 1.00 0.00 A ATOM 882 HB1 GLU A 56 -4.624 13.971 1.137 1.00 0.00 A ATOM 883 HG2 GLU A 56 -5.232 16.043 0.358 1.00 0.00 A ATOM 884 HG1 GLU A 56 -6.566 15.406 -0.604 1.00 0.00 A ATOM 885 N GLU A 56 -5.635 11.807 -0.676 1.00 0.00 A ATOM 886 O GLU A 56 -3.061 12.454 -1.103 1.00 0.00 A ATOM 887 OE1 GLU A 56 -8.136 15.174 1.468 1.00 0.00 A ATOM 888 OE2 GLU A 56 -6.691 16.544 2.290 1.00 0.00 A ATOM 889 C GLU A 57 -1.090 14.605 -0.703 1.00 0.00 A ATOM 890 CA GLU A 57 -1.987 14.794 -1.926 1.00 0.00 A ATOM 891 CB GLU A 57 -1.809 16.211 -2.479 1.00 0.00 A ATOM 892 CD GLU A 57 -0.852 17.487 -4.400 1.00 0.00 A ATOM 893 CG GLU A 57 -0.756 16.196 -3.588 1.00 0.00 A ATOM 894 HN GLU A 57 -4.044 15.333 -1.573 1.00 0.00 A ATOM 895 HA GLU A 57 -1.714 14.075 -2.684 1.00 0.00 A ATOM 896 HB2 GLU A 57 -2.751 16.561 -2.879 1.00 0.00 A ATOM 897 HB1 GLU A 57 -1.486 16.868 -1.687 1.00 0.00 A ATOM 898 HG2 GLU A 57 0.228 16.118 -3.148 1.00 0.00 A ATOM 899 HG1 GLU A 57 -0.928 15.351 -4.237 1.00 0.00 A ATOM 900 N GLU A 57 -3.411 14.585 -1.539 1.00 0.00 A ATOM 901 O GLU A 57 -1.104 15.398 0.220 1.00 0.00 A ATOM 902 OE1 GLU A 57 -1.815 17.631 -5.137 1.00 0.00 A ATOM 903 OE2 GLU A 57 0.037 18.312 -4.272 1.00 0.00 A ATOM 904 C GLY A 58 -0.071 12.336 1.449 1.00 0.00 A ATOM 905 CA GLY A 58 0.600 13.298 0.463 1.00 0.00 A ATOM 906 HN GLY A 58 -0.317 12.935 -1.451 1.00 0.00 A ATOM 907 HA2 GLY A 58 1.522 12.862 0.105 1.00 0.00 A ATOM 908 HA1 GLY A 58 0.814 14.229 0.966 1.00 0.00 A ATOM 909 N GLY A 58 -0.308 13.555 -0.693 1.00 0.00 A ATOM 910 O GLY A 58 0.248 12.322 2.624 1.00 0.00 A ATOM 911 C ASP A 59 -0.934 9.235 1.901 1.00 0.00 A ATOM 912 CA ASP A 59 -1.688 10.571 1.896 1.00 0.00 A ATOM 913 CB ASP A 59 -3.129 10.355 1.408 1.00 0.00 A ATOM 914 CG ASP A 59 -4.118 10.715 2.520 1.00 0.00 A ATOM 915 HN ASP A 59 -1.239 11.560 0.033 1.00 0.00 A ATOM 916 HA ASP A 59 -1.700 10.977 2.896 1.00 0.00 A ATOM 917 HB2 ASP A 59 -3.312 10.983 0.550 1.00 0.00 A ATOM 918 HB1 ASP A 59 -3.269 9.320 1.128 1.00 0.00 A ATOM 919 N ASP A 59 -0.997 11.531 0.983 1.00 0.00 A ATOM 920 O ASP A 59 -0.223 8.914 0.968 1.00 0.00 A ATOM 921 OD1 ASP A 59 -4.115 10.033 3.531 1.00 0.00 A ATOM 922 OD2 ASP A 59 -4.860 11.666 2.339 1.00 0.00 A ATOM 923 C VAL A 60 -1.420 6.012 2.827 1.00 0.00 A ATOM 924 CA VAL A 60 -0.395 7.131 3.004 1.00 0.00 A ATOM 925 CB VAL A 60 0.328 6.943 4.351 1.00 0.00 A ATOM 926 CG1 VAL A 60 1.699 7.617 4.291 1.00 0.00 A ATOM 927 CG2 VAL A 60 -0.490 7.544 5.501 1.00 0.00 A ATOM 928 HN VAL A 60 -1.679 8.734 3.676 1.00 0.00 A ATOM 929 HA VAL A 60 0.327 7.076 2.202 1.00 0.00 A ATOM 930 HB VAL A 60 0.467 5.885 4.528 1.00 0.00 A ATOM 931 HG11 VAL A 60 1.619 8.547 3.749 1.00 0.00 A ATOM 932 HG12 VAL A 60 2.398 6.966 3.789 1.00 0.00 A ATOM 933 HG13 VAL A 60 2.047 7.813 5.295 1.00 0.00 A ATOM 934 HG21 VAL A 60 -0.399 8.619 5.484 1.00 0.00 A ATOM 935 HG22 VAL A 60 -0.118 7.165 6.442 1.00 0.00 A ATOM 936 HG23 VAL A 60 -1.528 7.266 5.388 1.00 0.00 A ATOM 937 N VAL A 60 -1.095 8.454 2.941 1.00 0.00 A ATOM 938 O VAL A 60 -2.416 5.950 3.525 1.00 0.00 A ATOM 939 C ILE A 61 -1.545 2.719 2.249 1.00 0.00 A ATOM 940 CA ILE A 61 -2.129 4.005 1.648 1.00 0.00 A ATOM 941 CB ILE A 61 -2.330 3.855 0.132 1.00 0.00 A ATOM 942 CD1 ILE A 61 -2.685 5.288 -1.890 1.00 0.00 A ATOM 943 CG1 ILE A 61 -3.010 5.117 -0.405 1.00 0.00 A ATOM 944 CG2 ILE A 61 -3.207 2.638 -0.182 1.00 0.00 A ATOM 945 HN ILE A 61 -0.371 5.209 1.348 1.00 0.00 A ATOM 946 HA ILE A 61 -3.077 4.223 2.118 1.00 0.00 A ATOM 947 HB ILE A 61 -1.369 3.735 -0.343 1.00 0.00 A ATOM 948 HD11 ILE A 61 -3.005 4.410 -2.431 1.00 0.00 A ATOM 949 HD12 ILE A 61 -1.620 5.420 -2.012 1.00 0.00 A ATOM 950 HD13 ILE A 61 -3.201 6.154 -2.273 1.00 0.00 A ATOM 951 HG12 ILE A 61 -4.079 5.030 -0.278 1.00 0.00 A ATOM 952 HG11 ILE A 61 -2.653 5.978 0.140 1.00 0.00 A ATOM 953 HG21 ILE A 61 -4.089 2.659 0.440 1.00 0.00 A ATOM 954 HG22 ILE A 61 -2.649 1.733 0.014 1.00 0.00 A ATOM 955 HG23 ILE A 61 -3.497 2.663 -1.221 1.00 0.00 A ATOM 956 N ILE A 61 -1.182 5.129 1.894 1.00 0.00 A ATOM 957 O ILE A 61 -0.690 2.082 1.663 1.00 0.00 A ATOM 958 C LEU A 62 -2.152 -0.121 3.436 1.00 0.00 A ATOM 959 CA LEU A 62 -1.486 1.106 4.070 1.00 0.00 A ATOM 960 CB LEU A 62 -1.815 1.152 5.570 1.00 0.00 A ATOM 961 CD1 LEU A 62 -0.915 1.673 7.842 1.00 0.00 A ATOM 962 CD2 LEU A 62 0.415 0.263 6.268 1.00 0.00 A ATOM 963 CG LEU A 62 -0.547 1.448 6.374 1.00 0.00 A ATOM 964 HN LEU A 62 -2.691 2.879 3.864 1.00 0.00 A ATOM 965 HA LEU A 62 -0.416 1.047 3.933 1.00 0.00 A ATOM 966 HB2 LEU A 62 -2.541 1.929 5.751 1.00 0.00 A ATOM 967 HB1 LEU A 62 -2.221 0.201 5.884 1.00 0.00 A ATOM 968 HD11 LEU A 62 -1.577 0.886 8.170 1.00 0.00 A ATOM 969 HD12 LEU A 62 -1.409 2.627 7.948 1.00 0.00 A ATOM 970 HD13 LEU A 62 -0.018 1.663 8.443 1.00 0.00 A ATOM 971 HD21 LEU A 62 1.429 0.611 6.388 1.00 0.00 A ATOM 972 HD22 LEU A 62 0.306 -0.204 5.301 1.00 0.00 A ATOM 973 HD23 LEU A 62 0.187 -0.455 7.042 1.00 0.00 A ATOM 974 HG LEU A 62 -0.074 2.338 5.984 1.00 0.00 A ATOM 975 N LEU A 62 -2.003 2.343 3.416 1.00 0.00 A ATOM 976 O LEU A 62 -3.362 -0.250 3.439 1.00 0.00 A ATOM 977 C VAL A 63 -1.598 -3.470 3.105 1.00 0.00 A ATOM 978 CA VAL A 63 -1.948 -2.241 2.259 1.00 0.00 A ATOM 979 CB VAL A 63 -1.370 -2.405 0.850 1.00 0.00 A ATOM 980 CG1 VAL A 63 -2.044 -3.587 0.149 1.00 0.00 A ATOM 981 CG2 VAL A 63 -1.623 -1.129 0.044 1.00 0.00 A ATOM 982 HN VAL A 63 -0.397 -0.891 2.906 1.00 0.00 A ATOM 983 HA VAL A 63 -3.022 -2.141 2.198 1.00 0.00 A ATOM 984 HB VAL A 63 -0.307 -2.586 0.917 1.00 0.00 A ATOM 985 HG11 VAL A 63 -3.071 -3.661 0.475 1.00 0.00 A ATOM 986 HG12 VAL A 63 -1.522 -4.499 0.398 1.00 0.00 A ATOM 987 HG13 VAL A 63 -2.015 -3.436 -0.920 1.00 0.00 A ATOM 988 HG21 VAL A 63 -1.109 -0.301 0.510 1.00 0.00 A ATOM 989 HG22 VAL A 63 -2.683 -0.925 0.016 1.00 0.00 A ATOM 990 HG23 VAL A 63 -1.254 -1.259 -0.963 1.00 0.00 A ATOM 991 N VAL A 63 -1.369 -1.020 2.893 1.00 0.00 A ATOM 992 O VAL A 63 -0.497 -3.593 3.608 1.00 0.00 A ATOM 993 C LYS A 64 -1.938 -6.768 3.135 1.00 0.00 A ATOM 994 CA LYS A 64 -2.261 -5.603 4.071 1.00 0.00 A ATOM 995 CB LYS A 64 -3.499 -5.946 4.906 1.00 0.00 A ATOM 996 CD LYS A 64 -3.601 -8.289 5.805 1.00 0.00 A ATOM 997 CE LYS A 64 -3.201 -9.197 6.969 1.00 0.00 A ATOM 998 CG LYS A 64 -3.104 -6.865 6.072 1.00 0.00 A ATOM 999 HN LYS A 64 -3.406 -4.252 2.842 1.00 0.00 A ATOM 1000 HA LYS A 64 -1.422 -5.425 4.726 1.00 0.00 A ATOM 1001 HB2 LYS A 64 -3.931 -5.036 5.295 1.00 0.00 A ATOM 1002 HB1 LYS A 64 -4.224 -6.447 4.282 1.00 0.00 A ATOM 1003 HD2 LYS A 64 -4.677 -8.281 5.706 1.00 0.00 A ATOM 1004 HD1 LYS A 64 -3.159 -8.659 4.893 1.00 0.00 A ATOM 1005 HE2 LYS A 64 -3.685 -8.858 7.874 1.00 0.00 A ATOM 1006 HE1 LYS A 64 -3.507 -10.211 6.755 1.00 0.00 A ATOM 1007 HG2 LYS A 64 -2.028 -6.874 6.179 1.00 0.00 A ATOM 1008 HG1 LYS A 64 -3.551 -6.496 6.983 1.00 0.00 A ATOM 1009 HZ1 LYS A 64 -1.263 -9.065 6.220 1.00 0.00 A ATOM 1010 HZ2 LYS A 64 -1.403 -10.025 7.615 1.00 0.00 A ATOM 1011 HZ3 LYS A 64 -1.470 -8.332 7.736 1.00 0.00 A ATOM 1012 N LYS A 64 -2.529 -4.378 3.261 1.00 0.00 A ATOM 1013 NZ LYS A 64 -1.723 -9.151 7.149 1.00 0.00 A ATOM 1014 O LYS A 64 -2.219 -6.720 1.952 1.00 0.00 A ATOM 1015 C LYS A 65 -1.791 -10.214 3.273 1.00 0.00 A ATOM 1016 CA LYS A 65 -1.002 -8.987 2.803 1.00 0.00 A ATOM 1017 CB LYS A 65 0.503 -9.262 2.909 1.00 0.00 A ATOM 1018 CD LYS A 65 1.058 -11.092 1.304 1.00 0.00 A ATOM 1019 CE LYS A 65 1.657 -11.412 -0.066 1.00 0.00 A ATOM 1020 CG LYS A 65 1.068 -9.580 1.523 1.00 0.00 A ATOM 1021 HN LYS A 65 -1.134 -7.826 4.613 1.00 0.00 A ATOM 1022 HA LYS A 65 -1.258 -8.768 1.777 1.00 0.00 A ATOM 1023 HB2 LYS A 65 1.000 -8.388 3.308 1.00 0.00 A ATOM 1024 HB1 LYS A 65 0.675 -10.102 3.566 1.00 0.00 A ATOM 1025 HD2 LYS A 65 1.644 -11.572 2.075 1.00 0.00 A ATOM 1026 HD1 LYS A 65 0.042 -11.456 1.345 1.00 0.00 A ATOM 1027 HE2 LYS A 65 1.323 -12.389 -0.387 1.00 0.00 A ATOM 1028 HE1 LYS A 65 1.335 -10.669 -0.782 1.00 0.00 A ATOM 1029 HG2 LYS A 65 0.459 -9.101 0.770 1.00 0.00 A ATOM 1030 HG1 LYS A 65 2.082 -9.215 1.453 1.00 0.00 A ATOM 1031 HZ1 LYS A 65 3.551 -11.749 -0.862 1.00 0.00 A ATOM 1032 HZ2 LYS A 65 3.445 -12.014 0.812 1.00 0.00 A ATOM 1033 HZ3 LYS A 65 3.473 -10.430 0.201 1.00 0.00 A ATOM 1034 N LYS A 65 -1.349 -7.814 3.656 1.00 0.00 A ATOM 1035 NZ LYS A 65 3.143 -11.401 0.028 1.00 0.00 A ATOM 1036 O LYS A 65 -1.308 -11.010 4.056 1.00 0.00 A ATOM 1037 C LEU A 66 -3.899 -12.539 2.041 1.00 0.00 A ATOM 1038 CA LEU A 66 -3.827 -11.544 3.203 1.00 0.00 A ATOM 1039 CB LEU A 66 -5.240 -11.074 3.566 1.00 0.00 A ATOM 1040 CD1 LEU A 66 -5.577 -12.667 5.465 1.00 0.00 A ATOM 1041 CD2 LEU A 66 -7.540 -11.858 4.154 1.00 0.00 A ATOM 1042 CG LEU A 66 -6.065 -12.260 4.075 1.00 0.00 A ATOM 1043 HN LEU A 66 -3.364 -9.715 2.164 1.00 0.00 A ATOM 1044 HA LEU A 66 -3.376 -12.023 4.059 1.00 0.00 A ATOM 1045 HB2 LEU A 66 -5.180 -10.320 4.337 1.00 0.00 A ATOM 1046 HB1 LEU A 66 -5.716 -10.656 2.692 1.00 0.00 A ATOM 1047 HD11 LEU A 66 -4.785 -13.394 5.370 1.00 0.00 A ATOM 1048 HD12 LEU A 66 -6.396 -13.098 6.023 1.00 0.00 A ATOM 1049 HD13 LEU A 66 -5.206 -11.796 5.987 1.00 0.00 A ATOM 1050 HD21 LEU A 66 -8.159 -12.726 3.982 1.00 0.00 A ATOM 1051 HD22 LEU A 66 -7.751 -11.111 3.403 1.00 0.00 A ATOM 1052 HD23 LEU A 66 -7.752 -11.454 5.133 1.00 0.00 A ATOM 1053 HG LEU A 66 -5.953 -13.092 3.396 1.00 0.00 A ATOM 1054 N LEU A 66 -3.000 -10.370 2.795 1.00 0.00 A ATOM 1055 O LEU A 66 -3.947 -13.738 2.242 1.00 0.00 A ATOM 1056 C ASP A 67 -3.013 -12.449 -1.436 1.00 0.00 A ATOM 1057 CA ASP A 67 -3.974 -12.952 -0.355 1.00 0.00 A ATOM 1058 CB ASP A 67 -5.403 -12.971 -0.906 1.00 0.00 A ATOM 1059 CG ASP A 67 -6.175 -14.138 -0.287 1.00 0.00 A ATOM 1060 HN ASP A 67 -3.867 -11.076 0.697 1.00 0.00 A ATOM 1061 HA ASP A 67 -3.690 -13.952 -0.059 1.00 0.00 A ATOM 1062 HB2 ASP A 67 -5.896 -12.041 -0.660 1.00 0.00 A ATOM 1063 HB1 ASP A 67 -5.374 -13.090 -1.979 1.00 0.00 A ATOM 1064 N ASP A 67 -3.908 -12.046 0.828 1.00 0.00 A ATOM 1065 O ASP A 67 -1.948 -13.001 -1.632 1.00 0.00 A ATOM 1066 OD1 ASP A 67 -6.564 -14.020 0.863 1.00 0.00 A ATOM 1067 OD2 ASP A 67 -6.361 -15.130 -0.972 1.00 0.00 A ATOM 1068 C ARG A 68 -3.185 -9.641 -3.851 1.00 0.00 A ATOM 1069 CA ARG A 68 -2.500 -10.850 -3.205 1.00 0.00 A ATOM 1070 CB ARG A 68 -2.249 -11.924 -4.274 1.00 0.00 A ATOM 1071 CD ARG A 68 -0.766 -13.915 -4.583 1.00 0.00 A ATOM 1072 CG ARG A 68 -0.811 -12.441 -4.169 1.00 0.00 A ATOM 1073 CZ ARG A 68 -0.317 -15.148 -6.657 1.00 0.00 A ATOM 1074 HN ARG A 68 -4.248 -10.980 -1.951 1.00 0.00 A ATOM 1075 HA ARG A 68 -1.560 -10.540 -2.773 1.00 0.00 A ATOM 1076 HB2 ARG A 68 -2.936 -12.745 -4.125 1.00 0.00 A ATOM 1077 HB1 ARG A 68 -2.404 -11.503 -5.257 1.00 0.00 A ATOM 1078 HD2 ARG A 68 -0.113 -14.456 -3.915 1.00 0.00 A ATOM 1079 HD1 ARG A 68 -1.759 -14.337 -4.535 1.00 0.00 A ATOM 1080 HE ARG A 68 0.160 -13.233 -6.401 1.00 0.00 A ATOM 1081 HG2 ARG A 68 -0.174 -11.863 -4.824 1.00 0.00 A ATOM 1082 HG1 ARG A 68 -0.464 -12.343 -3.152 1.00 0.00 A ATOM 1083 HH11 ARG A 68 -1.242 -16.212 -5.219 1.00 0.00 A ATOM 1084 HH12 ARG A 68 -0.900 -17.070 -6.680 1.00 0.00 A ATOM 1085 HH21 ARG A 68 0.575 -14.378 -8.274 1.00 0.00 A ATOM 1086 HH22 ARG A 68 0.117 -16.044 -8.393 1.00 0.00 A ATOM 1087 N ARG A 68 -3.384 -11.403 -2.134 1.00 0.00 A ATOM 1088 NE ARG A 68 -0.246 -14.019 -5.981 1.00 0.00 A ATOM 1089 NH1 ARG A 68 -0.863 -16.227 -6.142 1.00 0.00 A ATOM 1090 NH2 ARG A 68 0.162 -15.193 -7.870 1.00 0.00 A ATOM 1091 O ARG A 68 -4.375 -9.655 -4.104 1.00 0.00 A ATOM 1092 C LEU A 69 -3.695 -7.751 -6.084 1.00 0.00 A ATOM 1093 CA LEU A 69 -3.021 -7.386 -4.758 1.00 0.00 A ATOM 1094 CB LEU A 69 -1.878 -6.410 -5.024 1.00 0.00 A ATOM 1095 CD1 LEU A 69 -2.719 -4.675 -3.442 1.00 0.00 A ATOM 1096 CD2 LEU A 69 -1.281 -6.531 -2.576 1.00 0.00 A ATOM 1097 CG LEU A 69 -1.553 -5.603 -3.764 1.00 0.00 A ATOM 1098 HN LEU A 69 -1.480 -8.611 -3.912 1.00 0.00 A ATOM 1099 HA LEU A 69 -3.739 -6.932 -4.092 1.00 0.00 A ATOM 1100 HB2 LEU A 69 -1.003 -6.968 -5.321 1.00 0.00 A ATOM 1101 HB1 LEU A 69 -2.162 -5.736 -5.817 1.00 0.00 A ATOM 1102 HD11 LEU A 69 -2.345 -3.782 -2.965 1.00 0.00 A ATOM 1103 HD12 LEU A 69 -3.408 -5.177 -2.781 1.00 0.00 A ATOM 1104 HD13 LEU A 69 -3.226 -4.408 -4.358 1.00 0.00 A ATOM 1105 HD21 LEU A 69 -0.957 -5.945 -1.729 1.00 0.00 A ATOM 1106 HD22 LEU A 69 -0.506 -7.234 -2.844 1.00 0.00 A ATOM 1107 HD23 LEU A 69 -2.183 -7.066 -2.324 1.00 0.00 A ATOM 1108 HG LEU A 69 -0.677 -5.017 -3.951 1.00 0.00 A ATOM 1109 N LEU A 69 -2.439 -8.600 -4.124 1.00 0.00 A ATOM 1110 O LEU A 69 -4.899 -7.655 -6.226 1.00 0.00 A ATOM 1111 C GLY A 70 -3.429 -10.053 -8.563 1.00 0.00 A ATOM 1112 CA GLY A 70 -3.499 -8.537 -8.377 1.00 0.00 A ATOM 1113 HN GLY A 70 -1.953 -8.230 -6.910 1.00 0.00 A ATOM 1114 HA2 GLY A 70 -4.530 -8.215 -8.421 1.00 0.00 A ATOM 1115 HA1 GLY A 70 -2.938 -8.056 -9.162 1.00 0.00 A ATOM 1116 N GLY A 70 -2.920 -8.166 -7.054 1.00 0.00 A ATOM 1117 O GLY A 70 -3.910 -10.810 -7.740 1.00 0.00 A ATOM 1118 C ARG A 71 -1.812 -12.210 -11.093 1.00 0.00 A ATOM 1119 CA ARG A 71 -2.724 -11.964 -9.889 1.00 0.00 A ATOM 1120 CB ARG A 71 -4.115 -12.533 -10.177 1.00 0.00 A ATOM 1121 CD ARG A 71 -5.528 -14.428 -9.375 1.00 0.00 A ATOM 1122 CG ARG A 71 -4.133 -14.028 -9.855 1.00 0.00 A ATOM 1123 CZ ARG A 71 -6.091 -15.964 -11.206 1.00 0.00 A ATOM 1124 HN ARG A 71 -2.454 -9.864 -10.283 1.00 0.00 A ATOM 1125 HA ARG A 71 -2.310 -12.449 -9.018 1.00 0.00 A ATOM 1126 HB2 ARG A 71 -4.845 -12.023 -9.564 1.00 0.00 A ATOM 1127 HB1 ARG A 71 -4.356 -12.387 -11.219 1.00 0.00 A ATOM 1128 HD2 ARG A 71 -5.446 -15.247 -8.674 1.00 0.00 A ATOM 1129 HD1 ARG A 71 -5.998 -13.586 -8.889 1.00 0.00 A ATOM 1130 HE ARG A 71 -7.105 -14.292 -10.833 1.00 0.00 A ATOM 1131 HG2 ARG A 71 -3.883 -14.589 -10.743 1.00 0.00 A ATOM 1132 HG1 ARG A 71 -3.412 -14.239 -9.079 1.00 0.00 A ATOM 1133 HH11 ARG A 71 -4.514 -16.517 -10.083 1.00 0.00 A ATOM 1134 HH12 ARG A 71 -4.922 -17.587 -11.379 1.00 0.00 A ATOM 1135 HH21 ARG A 71 -7.596 -15.702 -12.500 1.00 0.00 A ATOM 1136 HH22 ARG A 71 -6.647 -17.131 -12.735 1.00 0.00 A ATOM 1137 N ARG A 71 -2.832 -10.498 -9.638 1.00 0.00 A ATOM 1138 NE ARG A 71 -6.354 -14.852 -10.546 1.00 0.00 A ATOM 1139 NH1 ARG A 71 -5.096 -16.749 -10.860 1.00 0.00 A ATOM 1140 NH2 ARG A 71 -6.836 -16.291 -12.226 1.00 0.00 A ATOM 1141 O ARG A 71 -0.797 -12.874 -10.987 1.00 0.00 A ATOM 1142 C ASP A 72 -0.937 -10.515 -14.032 1.00 0.00 A ATOM 1143 CA ASP A 72 -1.323 -11.876 -13.453 1.00 0.00 A ATOM 1144 CB ASP A 72 -2.111 -12.670 -14.498 1.00 0.00 A ATOM 1145 CG ASP A 72 -2.169 -14.142 -14.084 1.00 0.00 A ATOM 1146 HN ASP A 72 -2.987 -11.147 -12.294 1.00 0.00 A ATOM 1147 HA ASP A 72 -0.429 -12.420 -13.186 1.00 0.00 A ATOM 1148 HB2 ASP A 72 -3.114 -12.275 -14.569 1.00 0.00 A ATOM 1149 HB1 ASP A 72 -1.621 -12.587 -15.456 1.00 0.00 A ATOM 1150 N ASP A 72 -2.166 -11.679 -12.236 1.00 0.00 A ATOM 1151 O ASP A 72 0.222 -10.144 -14.048 1.00 0.00 A ATOM 1152 OD1 ASP A 72 -3.045 -14.485 -13.308 1.00 0.00 A ATOM 1153 OD2 ASP A 72 -1.335 -14.901 -14.551 1.00 0.00 A ATOM 1154 C THR A 73 -0.968 -7.529 -14.030 1.00 0.00 A ATOM 1155 CA THR A 73 -1.601 -8.427 -15.096 1.00 0.00 A ATOM 1156 CB THR A 73 -2.897 -7.785 -15.596 1.00 0.00 A ATOM 1157 CG2 THR A 73 -2.573 -6.755 -16.680 1.00 0.00 A ATOM 1158 HN THR A 73 -2.825 -10.093 -14.488 1.00 0.00 A ATOM 1159 HA THR A 73 -0.914 -8.541 -15.923 1.00 0.00 A ATOM 1160 HB THR A 73 -3.396 -7.293 -14.776 1.00 0.00 A ATOM 1161 HG1 THR A 73 -4.618 -8.408 -16.255 1.00 0.00 A ATOM 1162 HG21 THR A 73 -3.403 -6.680 -17.366 1.00 0.00 A ATOM 1163 HG22 THR A 73 -1.689 -7.063 -17.217 1.00 0.00 A ATOM 1164 HG23 THR A 73 -2.398 -5.793 -16.220 1.00 0.00 A ATOM 1165 N THR A 73 -1.901 -9.769 -14.511 1.00 0.00 A ATOM 1166 O THR A 73 -0.976 -7.845 -12.855 1.00 0.00 A ATOM 1167 OG1 THR A 73 -3.745 -8.790 -16.133 1.00 0.00 A ATOM 1168 C ALA A 74 -0.871 -4.706 -12.703 1.00 0.00 A ATOM 1169 CA ALA A 74 0.215 -5.481 -13.460 1.00 0.00 A ATOM 1170 CB ALA A 74 1.120 -4.502 -14.215 1.00 0.00 A ATOM 1171 HN ALA A 74 -0.433 -6.184 -15.390 1.00 0.00 A ATOM 1172 HA ALA A 74 0.808 -6.046 -12.756 1.00 0.00 A ATOM 1173 HB1 ALA A 74 1.103 -3.542 -13.721 1.00 0.00 A ATOM 1174 HB2 ALA A 74 0.764 -4.392 -15.229 1.00 0.00 A ATOM 1175 HB3 ALA A 74 2.130 -4.883 -14.228 1.00 0.00 A ATOM 1176 N ALA A 74 -0.423 -6.411 -14.436 1.00 0.00 A ATOM 1177 O ALA A 74 -0.948 -3.493 -12.776 1.00 0.00 A ATOM 1178 C ASP A 75 -2.182 -4.112 -9.933 1.00 0.00 A ATOM 1179 CA ASP A 75 -2.784 -4.710 -11.201 1.00 0.00 A ATOM 1180 CB ASP A 75 -3.869 -5.716 -10.820 1.00 0.00 A ATOM 1181 CG ASP A 75 -4.711 -6.051 -12.052 1.00 0.00 A ATOM 1182 HN ASP A 75 -1.622 -6.375 -11.922 1.00 0.00 A ATOM 1183 HA ASP A 75 -3.213 -3.924 -11.804 1.00 0.00 A ATOM 1184 HB2 ASP A 75 -3.407 -6.616 -10.443 1.00 0.00 A ATOM 1185 HB1 ASP A 75 -4.503 -5.290 -10.056 1.00 0.00 A ATOM 1186 N ASP A 75 -1.707 -5.400 -11.971 1.00 0.00 A ATOM 1187 O ASP A 75 -2.365 -2.947 -9.637 1.00 0.00 A ATOM 1188 OD1 ASP A 75 -5.318 -5.142 -12.595 1.00 0.00 A ATOM 1189 OD2 ASP A 75 -4.735 -7.210 -12.431 1.00 0.00 A ATOM 1190 C MET A 76 0.059 -3.190 -8.243 1.00 0.00 A ATOM 1191 CA MET A 76 -0.826 -4.402 -7.927 1.00 0.00 A ATOM 1192 CB MET A 76 0.030 -5.520 -7.318 1.00 0.00 A ATOM 1193 CE MET A 76 3.156 -5.657 -5.121 1.00 0.00 A ATOM 1194 CG MET A 76 0.659 -5.044 -6.003 1.00 0.00 A ATOM 1195 HN MET A 76 -1.326 -5.839 -9.453 1.00 0.00 A ATOM 1196 HA MET A 76 -1.595 -4.115 -7.226 1.00 0.00 A ATOM 1197 HB2 MET A 76 -0.591 -6.381 -7.133 1.00 0.00 A ATOM 1198 HB1 MET A 76 0.806 -5.791 -8.005 1.00 0.00 A ATOM 1199 HE1 MET A 76 2.529 -5.760 -4.246 1.00 0.00 A ATOM 1200 HE2 MET A 76 4.117 -5.268 -4.829 1.00 0.00 A ATOM 1201 HE3 MET A 76 3.288 -6.622 -5.592 1.00 0.00 A ATOM 1202 HG2 MET A 76 0.092 -4.212 -5.613 1.00 0.00 A ATOM 1203 HG1 MET A 76 0.646 -5.852 -5.287 1.00 0.00 A ATOM 1204 N MET A 76 -1.458 -4.905 -9.184 1.00 0.00 A ATOM 1205 O MET A 76 0.157 -2.264 -7.462 1.00 0.00 A ATOM 1206 SD MET A 76 2.371 -4.521 -6.291 1.00 0.00 A ATOM 1207 C ILE A 77 0.737 -0.945 -10.420 1.00 0.00 A ATOM 1208 CA ILE A 77 1.576 -2.057 -9.765 1.00 0.00 A ATOM 1209 CB ILE A 77 2.649 -2.564 -10.737 1.00 0.00 A ATOM 1210 CD1 ILE A 77 2.969 -5.013 -10.343 1.00 0.00 A ATOM 1211 CG1 ILE A 77 3.508 -3.616 -10.029 1.00 0.00 A ATOM 1212 CG2 ILE A 77 3.544 -1.405 -11.191 1.00 0.00 A ATOM 1213 HN ILE A 77 0.596 -3.960 -9.991 1.00 0.00 A ATOM 1214 HA ILE A 77 2.055 -1.665 -8.879 1.00 0.00 A ATOM 1215 HB ILE A 77 2.171 -3.010 -11.600 1.00 0.00 A ATOM 1216 HD11 ILE A 77 2.225 -5.286 -9.608 1.00 0.00 A ATOM 1217 HD12 ILE A 77 3.780 -5.726 -10.314 1.00 0.00 A ATOM 1218 HD13 ILE A 77 2.524 -5.015 -11.326 1.00 0.00 A ATOM 1219 HG12 ILE A 77 4.530 -3.537 -10.371 1.00 0.00 A ATOM 1220 HG11 ILE A 77 3.474 -3.450 -8.961 1.00 0.00 A ATOM 1221 HG21 ILE A 77 4.116 -1.041 -10.351 1.00 0.00 A ATOM 1222 HG22 ILE A 77 2.929 -0.608 -11.581 1.00 0.00 A ATOM 1223 HG23 ILE A 77 4.216 -1.750 -11.964 1.00 0.00 A ATOM 1224 N ILE A 77 0.696 -3.198 -9.383 1.00 0.00 A ATOM 1225 O ILE A 77 1.157 0.196 -10.477 1.00 0.00 A ATOM 1226 C GLN A 78 -1.635 0.862 -10.535 1.00 0.00 A ATOM 1227 CA GLN A 78 -1.288 -0.220 -11.561 1.00 0.00 A ATOM 1228 CB GLN A 78 -2.575 -0.860 -12.089 1.00 0.00 A ATOM 1229 CD GLN A 78 -3.303 1.207 -13.296 1.00 0.00 A ATOM 1230 CG GLN A 78 -2.923 -0.267 -13.457 1.00 0.00 A ATOM 1231 HN GLN A 78 -0.759 -2.187 -10.859 1.00 0.00 A ATOM 1232 HA GLN A 78 -0.743 0.227 -12.380 1.00 0.00 A ATOM 1233 HB2 GLN A 78 -2.432 -1.925 -12.185 1.00 0.00 A ATOM 1234 HB1 GLN A 78 -3.385 -0.668 -11.401 1.00 0.00 A ATOM 1235 HE21 GLN A 78 -1.685 1.871 -14.236 1.00 0.00 A ATOM 1236 HE22 GLN A 78 -2.746 3.073 -13.681 1.00 0.00 A ATOM 1237 HG2 GLN A 78 -2.069 -0.349 -14.113 1.00 0.00 A ATOM 1238 HG1 GLN A 78 -3.757 -0.805 -13.882 1.00 0.00 A ATOM 1239 N GLN A 78 -0.437 -1.264 -10.914 1.00 0.00 A ATOM 1240 NE2 GLN A 78 -2.512 2.127 -13.777 1.00 0.00 A ATOM 1241 O GLN A 78 -1.175 1.985 -10.629 1.00 0.00 A ATOM 1242 OE1 GLN A 78 -4.328 1.524 -12.727 1.00 0.00 A ATOM 1243 C LEU A 79 -1.580 2.098 -7.818 1.00 0.00 A ATOM 1244 CA LEU A 79 -2.830 1.548 -8.528 1.00 0.00 A ATOM 1245 CB LEU A 79 -3.863 0.967 -7.520 1.00 0.00 A ATOM 1246 CD1 LEU A 79 -2.473 -1.150 -7.263 1.00 0.00 A ATOM 1247 CD2 LEU A 79 -2.406 0.595 -5.474 1.00 0.00 A ATOM 1248 CG LEU A 79 -3.282 -0.080 -6.534 1.00 0.00 A ATOM 1249 HN LEU A 79 -2.812 -0.373 -9.517 1.00 0.00 A ATOM 1250 HA LEU A 79 -3.298 2.377 -9.045 1.00 0.00 A ATOM 1251 HB2 LEU A 79 -4.275 1.781 -6.944 1.00 0.00 A ATOM 1252 HB1 LEU A 79 -4.663 0.507 -8.081 1.00 0.00 A ATOM 1253 HD11 LEU A 79 -2.122 -1.883 -6.553 1.00 0.00 A ATOM 1254 HD12 LEU A 79 -1.631 -0.696 -7.753 1.00 0.00 A ATOM 1255 HD13 LEU A 79 -3.100 -1.633 -7.996 1.00 0.00 A ATOM 1256 HD21 LEU A 79 -2.466 0.039 -4.551 1.00 0.00 A ATOM 1257 HD22 LEU A 79 -2.750 1.604 -5.312 1.00 0.00 A ATOM 1258 HD23 LEU A 79 -1.381 0.614 -5.816 1.00 0.00 A ATOM 1259 HG LEU A 79 -4.110 -0.566 -6.036 1.00 0.00 A ATOM 1260 N LEU A 79 -2.449 0.533 -9.559 1.00 0.00 A ATOM 1261 O LEU A 79 -1.632 3.146 -7.207 1.00 0.00 A ATOM 1262 C ILE A 80 1.340 3.069 -8.135 1.00 0.00 A ATOM 1263 CA ILE A 80 0.784 1.941 -7.258 1.00 0.00 A ATOM 1264 CB ILE A 80 1.801 0.789 -7.104 1.00 0.00 A ATOM 1265 CD1 ILE A 80 2.231 -1.369 -5.910 1.00 0.00 A ATOM 1266 CG1 ILE A 80 1.326 -0.138 -5.982 1.00 0.00 A ATOM 1267 CG2 ILE A 80 3.195 1.328 -6.746 1.00 0.00 A ATOM 1268 HN ILE A 80 -0.416 0.593 -8.424 1.00 0.00 A ATOM 1269 HA ILE A 80 0.534 2.336 -6.284 1.00 0.00 A ATOM 1270 HB ILE A 80 1.858 0.234 -8.029 1.00 0.00 A ATOM 1271 HD11 ILE A 80 3.202 -1.080 -5.536 1.00 0.00 A ATOM 1272 HD12 ILE A 80 2.338 -1.796 -6.896 1.00 0.00 A ATOM 1273 HD13 ILE A 80 1.792 -2.100 -5.247 1.00 0.00 A ATOM 1274 HG12 ILE A 80 1.364 0.391 -5.041 1.00 0.00 A ATOM 1275 HG11 ILE A 80 0.312 -0.449 -6.178 1.00 0.00 A ATOM 1276 HG21 ILE A 80 3.125 1.945 -5.863 1.00 0.00 A ATOM 1277 HG22 ILE A 80 3.578 1.914 -7.567 1.00 0.00 A ATOM 1278 HG23 ILE A 80 3.862 0.499 -6.554 1.00 0.00 A ATOM 1279 N ILE A 80 -0.454 1.422 -7.911 1.00 0.00 A ATOM 1280 O ILE A 80 1.747 4.103 -7.642 1.00 0.00 A ATOM 1281 C LYS A 81 0.847 5.107 -10.335 1.00 0.00 A ATOM 1282 CA LYS A 81 1.843 3.943 -10.346 1.00 0.00 A ATOM 1283 CB LYS A 81 1.969 3.373 -11.767 1.00 0.00 A ATOM 1284 CD LYS A 81 4.036 1.983 -12.025 1.00 0.00 A ATOM 1285 CE LYS A 81 3.790 1.160 -13.292 1.00 0.00 A ATOM 1286 CG LYS A 81 3.440 3.381 -12.204 1.00 0.00 A ATOM 1287 HN LYS A 81 0.989 2.042 -9.802 1.00 0.00 A ATOM 1288 HA LYS A 81 2.807 4.290 -10.001 1.00 0.00 A ATOM 1289 HB2 LYS A 81 1.595 2.359 -11.779 1.00 0.00 A ATOM 1290 HB1 LYS A 81 1.392 3.975 -12.454 1.00 0.00 A ATOM 1291 HD2 LYS A 81 5.099 2.066 -11.847 1.00 0.00 A ATOM 1292 HD1 LYS A 81 3.566 1.496 -11.183 1.00 0.00 A ATOM 1293 HE2 LYS A 81 4.008 0.122 -13.095 1.00 0.00 A ATOM 1294 HE1 LYS A 81 2.756 1.260 -13.590 1.00 0.00 A ATOM 1295 HG2 LYS A 81 3.503 3.669 -13.243 1.00 0.00 A ATOM 1296 HG1 LYS A 81 3.992 4.086 -11.600 1.00 0.00 A ATOM 1297 HZ1 LYS A 81 4.328 2.575 -14.720 1.00 0.00 A ATOM 1298 HZ2 LYS A 81 4.668 0.973 -15.170 1.00 0.00 A ATOM 1299 HZ3 LYS A 81 5.643 1.762 -14.023 1.00 0.00 A ATOM 1300 N LYS A 81 1.338 2.880 -9.430 1.00 0.00 A ATOM 1301 NZ LYS A 81 4.674 1.655 -14.383 1.00 0.00 A ATOM 1302 O LYS A 81 1.218 6.257 -10.473 1.00 0.00 A ATOM 1303 C GLU A 82 -1.282 6.719 -8.870 1.00 0.00 A ATOM 1304 CA GLU A 82 -1.455 5.873 -10.135 1.00 0.00 A ATOM 1305 CB GLU A 82 -2.840 5.223 -10.128 1.00 0.00 A ATOM 1306 CD GLU A 82 -3.953 6.171 -12.154 1.00 0.00 A ATOM 1307 CG GLU A 82 -3.880 6.227 -10.627 1.00 0.00 A ATOM 1308 HN GLU A 82 -0.680 3.869 -10.054 1.00 0.00 A ATOM 1309 HA GLU A 82 -1.354 6.502 -11.007 1.00 0.00 A ATOM 1310 HB2 GLU A 82 -2.834 4.356 -10.775 1.00 0.00 A ATOM 1311 HB1 GLU A 82 -3.090 4.918 -9.123 1.00 0.00 A ATOM 1312 HG2 GLU A 82 -4.846 5.980 -10.211 1.00 0.00 A ATOM 1313 HG1 GLU A 82 -3.598 7.220 -10.319 1.00 0.00 A ATOM 1314 N GLU A 82 -0.415 4.805 -10.165 1.00 0.00 A ATOM 1315 O GLU A 82 -1.382 7.931 -8.906 1.00 0.00 A ATOM 1316 OE1 GLU A 82 -3.166 6.852 -12.791 1.00 0.00 A ATOM 1317 OE2 GLU A 82 -4.794 5.447 -12.662 1.00 0.00 A ATOM 1318 C PHE A 83 0.537 7.507 -6.471 1.00 0.00 A ATOM 1319 CA PHE A 83 -0.843 6.848 -6.479 1.00 0.00 A ATOM 1320 CB PHE A 83 -0.949 5.895 -5.284 1.00 0.00 A ATOM 1321 CD1 PHE A 83 -3.389 6.481 -4.985 1.00 0.00 A ATOM 1322 CD2 PHE A 83 -2.729 4.150 -4.923 1.00 0.00 A ATOM 1323 CE1 PHE A 83 -4.721 6.108 -4.776 1.00 0.00 A ATOM 1324 CE2 PHE A 83 -4.061 3.777 -4.712 1.00 0.00 A ATOM 1325 CG PHE A 83 -2.391 5.501 -5.061 1.00 0.00 A ATOM 1326 CZ PHE A 83 -5.057 4.757 -4.639 1.00 0.00 A ATOM 1327 HN PHE A 83 -0.947 5.109 -7.750 1.00 0.00 A ATOM 1328 HA PHE A 83 -1.605 7.608 -6.403 1.00 0.00 A ATOM 1329 HB2 PHE A 83 -0.361 5.011 -5.479 1.00 0.00 A ATOM 1330 HB1 PHE A 83 -0.571 6.387 -4.399 1.00 0.00 A ATOM 1331 HD1 PHE A 83 -3.130 7.524 -5.091 1.00 0.00 A ATOM 1332 HD2 PHE A 83 -1.961 3.394 -4.981 1.00 0.00 A ATOM 1333 HE1 PHE A 83 -5.491 6.863 -4.719 1.00 0.00 A ATOM 1334 HE2 PHE A 83 -4.321 2.734 -4.607 1.00 0.00 A ATOM 1335 HZ PHE A 83 -6.085 4.470 -4.478 1.00 0.00 A ATOM 1336 N PHE A 83 -1.023 6.086 -7.751 1.00 0.00 A ATOM 1337 O PHE A 83 0.709 8.600 -5.963 1.00 0.00 A ATOM 1338 C ASP A 84 2.879 8.749 -7.830 1.00 0.00 A ATOM 1339 CA ASP A 84 2.897 7.427 -7.058 1.00 0.00 A ATOM 1340 CB ASP A 84 3.845 6.448 -7.753 1.00 0.00 A ATOM 1341 CG ASP A 84 5.268 6.656 -7.232 1.00 0.00 A ATOM 1342 HN ASP A 84 1.356 5.970 -7.430 1.00 0.00 A ATOM 1343 HA ASP A 84 3.235 7.600 -6.047 1.00 0.00 A ATOM 1344 HB2 ASP A 84 3.529 5.436 -7.546 1.00 0.00 A ATOM 1345 HB1 ASP A 84 3.824 6.619 -8.818 1.00 0.00 A ATOM 1346 N ASP A 84 1.522 6.849 -7.029 1.00 0.00 A ATOM 1347 O ASP A 84 3.594 9.679 -7.506 1.00 0.00 A ATOM 1348 OD1 ASP A 84 5.623 7.794 -6.973 1.00 0.00 A ATOM 1349 OD2 ASP A 84 5.980 5.673 -7.102 1.00 0.00 A ATOM 1350 C ALA A 85 1.079 11.103 -8.959 1.00 0.00 A ATOM 1351 CA ALA A 85 1.985 10.083 -9.659 1.00 0.00 A ATOM 1352 CB ALA A 85 1.410 9.761 -11.039 1.00 0.00 A ATOM 1353 HN ALA A 85 1.504 8.061 -9.085 1.00 0.00 A ATOM 1354 HA ALA A 85 2.974 10.501 -9.772 1.00 0.00 A ATOM 1355 HB1 ALA A 85 0.869 10.617 -11.413 1.00 0.00 A ATOM 1356 HB2 ALA A 85 0.740 8.917 -10.963 1.00 0.00 A ATOM 1357 HB3 ALA A 85 2.216 9.520 -11.718 1.00 0.00 A ATOM 1358 N ALA A 85 2.065 8.831 -8.851 1.00 0.00 A ATOM 1359 O ALA A 85 1.194 12.293 -9.181 1.00 0.00 A ATOM 1360 C GLN A 86 -0.042 12.178 -6.170 1.00 0.00 A ATOM 1361 CA GLN A 86 -0.734 11.590 -7.413 1.00 0.00 A ATOM 1362 CB GLN A 86 -2.001 10.834 -6.986 1.00 0.00 A ATOM 1363 CD GLN A 86 -4.467 11.271 -7.012 1.00 0.00 A ATOM 1364 CG GLN A 86 -3.186 11.274 -7.851 1.00 0.00 A ATOM 1365 HN GLN A 86 0.099 9.688 -7.958 1.00 0.00 A ATOM 1366 HA GLN A 86 -1.002 12.391 -8.082 1.00 0.00 A ATOM 1367 HB2 GLN A 86 -1.842 9.772 -7.109 1.00 0.00 A ATOM 1368 HB1 GLN A 86 -2.217 11.044 -5.951 1.00 0.00 A ATOM 1369 HE21 GLN A 86 -5.662 11.034 -8.581 1.00 0.00 A ATOM 1370 HE22 GLN A 86 -6.447 11.131 -7.079 1.00 0.00 A ATOM 1371 HG2 GLN A 86 -3.005 12.269 -8.228 1.00 0.00 A ATOM 1372 HG1 GLN A 86 -3.300 10.590 -8.679 1.00 0.00 A ATOM 1373 N GLN A 86 0.178 10.648 -8.120 1.00 0.00 A ATOM 1374 NE2 GLN A 86 -5.621 11.134 -7.606 1.00 0.00 A ATOM 1375 O GLN A 86 -0.657 12.900 -5.406 1.00 0.00 A ATOM 1376 OE1 GLN A 86 -4.418 11.397 -5.804 1.00 0.00 A ATOM 1377 C GLY A 87 1.425 11.703 -3.502 1.00 0.00 A ATOM 1378 CA GLY A 87 1.924 12.424 -4.756 1.00 0.00 A ATOM 1379 HN GLY A 87 1.701 11.294 -6.570 1.00 0.00 A ATOM 1380 HA2 GLY A 87 2.988 12.269 -4.864 1.00 0.00 A ATOM 1381 HA1 GLY A 87 1.720 13.479 -4.667 1.00 0.00 A ATOM 1382 N GLY A 87 1.220 11.879 -5.953 1.00 0.00 A ATOM 1383 O GLY A 87 1.424 12.256 -2.418 1.00 0.00 A ATOM 1384 C VAL A 88 1.446 8.531 -2.202 1.00 0.00 A ATOM 1385 CA VAL A 88 0.502 9.704 -2.470 1.00 0.00 A ATOM 1386 CB VAL A 88 -0.909 9.180 -2.765 1.00 0.00 A ATOM 1387 CG1 VAL A 88 -1.448 8.418 -1.551 1.00 0.00 A ATOM 1388 CG2 VAL A 88 -1.836 10.359 -3.074 1.00 0.00 A ATOM 1389 HN VAL A 88 1.015 10.051 -4.529 1.00 0.00 A ATOM 1390 HA VAL A 88 0.475 10.348 -1.603 1.00 0.00 A ATOM 1391 HB VAL A 88 -0.872 8.516 -3.618 1.00 0.00 A ATOM 1392 HG11 VAL A 88 -0.713 7.697 -1.224 1.00 0.00 A ATOM 1393 HG12 VAL A 88 -2.359 7.907 -1.822 1.00 0.00 A ATOM 1394 HG13 VAL A 88 -1.651 9.114 -0.750 1.00 0.00 A ATOM 1395 HG21 VAL A 88 -1.250 11.205 -3.402 1.00 0.00 A ATOM 1396 HG22 VAL A 88 -2.387 10.627 -2.185 1.00 0.00 A ATOM 1397 HG23 VAL A 88 -2.528 10.078 -3.854 1.00 0.00 A ATOM 1398 N VAL A 88 1.002 10.472 -3.646 1.00 0.00 A ATOM 1399 O VAL A 88 2.047 7.988 -3.109 1.00 0.00 A ATOM 1400 C SER A 89 1.648 5.759 -0.329 1.00 0.00 A ATOM 1401 CA SER A 89 2.482 7.005 -0.623 1.00 0.00 A ATOM 1402 CB SER A 89 3.316 7.361 0.609 1.00 0.00 A ATOM 1403 HN SER A 89 1.082 8.599 -0.251 1.00 0.00 A ATOM 1404 HA SER A 89 3.138 6.811 -1.457 1.00 0.00 A ATOM 1405 HB2 SER A 89 2.782 8.073 1.216 1.00 0.00 A ATOM 1406 HB1 SER A 89 3.500 6.464 1.189 1.00 0.00 A ATOM 1407 HG SER A 89 5.017 8.231 0.975 1.00 0.00 A ATOM 1408 N SER A 89 1.578 8.141 -0.961 1.00 0.00 A ATOM 1409 O SER A 89 0.454 5.836 -0.112 1.00 0.00 A ATOM 1410 OG SER A 89 4.550 7.932 0.192 1.00 0.00 A ATOM 1411 C ILE A 90 2.383 2.490 0.911 1.00 0.00 A ATOM 1412 CA ILE A 90 1.539 3.348 -0.031 1.00 0.00 A ATOM 1413 CB ILE A 90 1.299 2.580 -1.333 1.00 0.00 A ATOM 1414 CD1 ILE A 90 0.490 2.765 -3.694 1.00 0.00 A ATOM 1415 CG1 ILE A 90 0.649 3.506 -2.366 1.00 0.00 A ATOM 1416 CG2 ILE A 90 0.378 1.391 -1.053 1.00 0.00 A ATOM 1417 HN ILE A 90 3.239 4.583 -0.494 1.00 0.00 A ATOM 1418 HA ILE A 90 0.591 3.576 0.435 1.00 0.00 A ATOM 1419 HB ILE A 90 2.244 2.220 -1.714 1.00 0.00 A ATOM 1420 HD11 ILE A 90 1.465 2.550 -4.106 1.00 0.00 A ATOM 1421 HD12 ILE A 90 -0.066 3.380 -4.385 1.00 0.00 A ATOM 1422 HD13 ILE A 90 -0.043 1.839 -3.528 1.00 0.00 A ATOM 1423 HG12 ILE A 90 -0.322 3.818 -2.010 1.00 0.00 A ATOM 1424 HG11 ILE A 90 1.272 4.374 -2.514 1.00 0.00 A ATOM 1425 HG21 ILE A 90 0.316 0.768 -1.934 1.00 0.00 A ATOM 1426 HG22 ILE A 90 -0.606 1.751 -0.796 1.00 0.00 A ATOM 1427 HG23 ILE A 90 0.777 0.813 -0.232 1.00 0.00 A ATOM 1428 N ILE A 90 2.276 4.611 -0.317 1.00 0.00 A ATOM 1429 O ILE A 90 3.363 1.901 0.504 1.00 0.00 A ATOM 1430 C ARG A 91 2.479 0.126 2.949 1.00 0.00 A ATOM 1431 CA ARG A 91 2.805 1.611 3.136 1.00 0.00 A ATOM 1432 CB ARG A 91 2.451 2.048 4.558 1.00 0.00 A ATOM 1433 CD ARG A 91 3.327 3.628 6.286 1.00 0.00 A ATOM 1434 CG ARG A 91 2.998 3.455 4.803 1.00 0.00 A ATOM 1435 CZ ARG A 91 4.804 5.104 7.583 1.00 0.00 A ATOM 1436 HN ARG A 91 1.222 2.912 2.467 1.00 0.00 A ATOM 1437 HA ARG A 91 3.858 1.771 2.963 1.00 0.00 A ATOM 1438 HB2 ARG A 91 1.377 2.053 4.675 1.00 0.00 A ATOM 1439 HB1 ARG A 91 2.889 1.365 5.267 1.00 0.00 A ATOM 1440 HD2 ARG A 91 2.482 4.070 6.793 1.00 0.00 A ATOM 1441 HD1 ARG A 91 3.544 2.663 6.721 1.00 0.00 A ATOM 1442 HE ARG A 91 5.100 4.677 5.661 1.00 0.00 A ATOM 1443 HG2 ARG A 91 3.893 3.599 4.215 1.00 0.00 A ATOM 1444 HG1 ARG A 91 2.257 4.185 4.514 1.00 0.00 A ATOM 1445 HH11 ARG A 91 3.255 4.332 8.613 1.00 0.00 A ATOM 1446 HH12 ARG A 91 4.301 5.379 9.507 1.00 0.00 A ATOM 1447 HH21 ARG A 91 6.429 6.023 6.859 1.00 0.00 A ATOM 1448 HH22 ARG A 91 6.078 6.326 8.528 1.00 0.00 A ATOM 1449 N ARG A 91 2.015 2.421 2.164 1.00 0.00 A ATOM 1450 NE ARG A 91 4.519 4.521 6.434 1.00 0.00 A ATOM 1451 NH1 ARG A 91 4.060 4.922 8.650 1.00 0.00 A ATOM 1452 NH2 ARG A 91 5.852 5.877 7.663 1.00 0.00 A ATOM 1453 O ARG A 91 1.415 -0.229 2.479 1.00 0.00 A ATOM 1454 C PHE A 92 3.453 -2.932 4.438 1.00 0.00 A ATOM 1455 CA PHE A 92 3.157 -2.201 3.130 1.00 0.00 A ATOM 1456 CB PHE A 92 4.078 -2.735 2.030 1.00 0.00 A ATOM 1457 CD1 PHE A 92 2.275 -2.536 0.288 1.00 0.00 A ATOM 1458 CD2 PHE A 92 4.435 -1.530 -0.157 1.00 0.00 A ATOM 1459 CE1 PHE A 92 1.810 -2.094 -0.956 1.00 0.00 A ATOM 1460 CE2 PHE A 92 3.970 -1.087 -1.402 1.00 0.00 A ATOM 1461 CG PHE A 92 3.585 -2.254 0.687 1.00 0.00 A ATOM 1462 CZ PHE A 92 2.658 -1.370 -1.801 1.00 0.00 A ATOM 1463 HN PHE A 92 4.253 -0.431 3.666 1.00 0.00 A ATOM 1464 HA PHE A 92 2.128 -2.367 2.848 1.00 0.00 A ATOM 1465 HB2 PHE A 92 5.083 -2.375 2.195 1.00 0.00 A ATOM 1466 HB1 PHE A 92 4.076 -3.815 2.049 1.00 0.00 A ATOM 1467 HD1 PHE A 92 1.622 -3.093 0.941 1.00 0.00 A ATOM 1468 HD2 PHE A 92 5.448 -1.311 0.151 1.00 0.00 A ATOM 1469 HE1 PHE A 92 0.798 -2.312 -1.263 1.00 0.00 A ATOM 1470 HE2 PHE A 92 4.623 -0.529 -2.055 1.00 0.00 A ATOM 1471 HZ PHE A 92 2.300 -1.028 -2.761 1.00 0.00 A ATOM 1472 N PHE A 92 3.398 -0.741 3.300 1.00 0.00 A ATOM 1473 O PHE A 92 4.559 -2.897 4.940 1.00 0.00 A ATOM 1474 C ILE A 93 3.776 -5.417 6.061 1.00 0.00 A ATOM 1475 CA ILE A 93 2.688 -4.346 6.263 1.00 0.00 A ATOM 1476 CB ILE A 93 1.367 -5.004 6.690 1.00 0.00 A ATOM 1477 CD1 ILE A 93 1.895 -4.781 9.125 1.00 0.00 A ATOM 1478 CG1 ILE A 93 1.567 -5.769 8.004 1.00 0.00 A ATOM 1479 CG2 ILE A 93 0.891 -5.973 5.604 1.00 0.00 A ATOM 1480 HN ILE A 93 1.592 -3.615 4.558 1.00 0.00 A ATOM 1481 HA ILE A 93 3.007 -3.655 7.031 1.00 0.00 A ATOM 1482 HB ILE A 93 0.618 -4.237 6.833 1.00 0.00 A ATOM 1483 HD11 ILE A 93 2.961 -4.612 9.156 1.00 0.00 A ATOM 1484 HD12 ILE A 93 1.567 -5.189 10.071 1.00 0.00 A ATOM 1485 HD13 ILE A 93 1.387 -3.846 8.940 1.00 0.00 A ATOM 1486 HG12 ILE A 93 0.662 -6.307 8.249 1.00 0.00 A ATOM 1487 HG11 ILE A 93 2.383 -6.468 7.893 1.00 0.00 A ATOM 1488 HG21 ILE A 93 -0.073 -6.377 5.878 1.00 0.00 A ATOM 1489 HG22 ILE A 93 1.603 -6.779 5.502 1.00 0.00 A ATOM 1490 HG23 ILE A 93 0.806 -5.447 4.664 1.00 0.00 A ATOM 1491 N ILE A 93 2.473 -3.600 4.989 1.00 0.00 A ATOM 1492 O ILE A 93 4.396 -5.864 7.006 1.00 0.00 A ATOM 1493 C ASP A 94 6.421 -6.363 4.968 1.00 0.00 A ATOM 1494 CA ASP A 94 5.033 -6.874 4.570 1.00 0.00 A ATOM 1495 CB ASP A 94 5.030 -7.216 3.079 1.00 0.00 A ATOM 1496 CG ASP A 94 5.647 -8.600 2.871 1.00 0.00 A ATOM 1497 HN ASP A 94 3.484 -5.462 4.093 1.00 0.00 A ATOM 1498 HA ASP A 94 4.802 -7.761 5.139 1.00 0.00 A ATOM 1499 HB2 ASP A 94 4.013 -7.216 2.713 1.00 0.00 A ATOM 1500 HB1 ASP A 94 5.607 -6.481 2.539 1.00 0.00 A ATOM 1501 N ASP A 94 4.001 -5.831 4.838 1.00 0.00 A ATOM 1502 O ASP A 94 7.304 -7.142 5.278 1.00 0.00 A ATOM 1503 OD1 ASP A 94 6.848 -8.723 3.049 1.00 0.00 A ATOM 1504 OD2 ASP A 94 4.910 -9.511 2.536 1.00 0.00 A ATOM 1505 C ASP A 95 7.811 -3.297 6.225 1.00 0.00 A ATOM 1506 CA ASP A 95 7.970 -4.524 5.324 1.00 0.00 A ATOM 1507 CB ASP A 95 8.721 -4.123 4.053 1.00 0.00 A ATOM 1508 CG ASP A 95 10.228 -4.183 4.306 1.00 0.00 A ATOM 1509 HN ASP A 95 5.904 -4.456 4.693 1.00 0.00 A ATOM 1510 HA ASP A 95 8.532 -5.282 5.847 1.00 0.00 A ATOM 1511 HB2 ASP A 95 8.461 -4.802 3.252 1.00 0.00 A ATOM 1512 HB1 ASP A 95 8.444 -3.117 3.774 1.00 0.00 A ATOM 1513 N ASP A 95 6.628 -5.067 4.954 1.00 0.00 A ATOM 1514 O ASP A 95 8.513 -3.145 7.208 1.00 0.00 A ATOM 1515 OD1 ASP A 95 10.653 -3.713 5.348 1.00 0.00 A ATOM 1516 OD2 ASP A 95 10.932 -4.699 3.452 1.00 0.00 A ATOM 1517 C GLY A 96 6.770 0.044 5.802 1.00 0.00 A ATOM 1518 CA GLY A 96 6.703 -1.188 6.708 1.00 0.00 A ATOM 1519 HN GLY A 96 6.363 -2.562 5.085 1.00 0.00 A ATOM 1520 HA2 GLY A 96 5.736 -1.231 7.188 1.00 0.00 A ATOM 1521 HA1 GLY A 96 7.477 -1.122 7.456 1.00 0.00 A ATOM 1522 N GLY A 96 6.906 -2.418 5.887 1.00 0.00 A ATOM 1523 O GLY A 96 6.220 1.084 6.113 1.00 0.00 A ATOM 1524 C ILE A 97 6.817 0.769 2.453 1.00 0.00 A ATOM 1525 CA ILE A 97 7.556 1.089 3.750 1.00 0.00 A ATOM 1526 CB ILE A 97 9.031 1.382 3.432 1.00 0.00 A ATOM 1527 CD1 ILE A 97 11.255 0.368 2.856 1.00 0.00 A ATOM 1528 CG1 ILE A 97 9.811 0.069 3.259 1.00 0.00 A ATOM 1529 CG2 ILE A 97 9.641 2.198 4.576 1.00 0.00 A ATOM 1530 HN ILE A 97 7.875 -0.911 4.459 1.00 0.00 A ATOM 1531 HA ILE A 97 7.110 1.955 4.208 1.00 0.00 A ATOM 1532 HB ILE A 97 9.084 1.953 2.516 1.00 0.00 A ATOM 1533 HD11 ILE A 97 11.267 0.851 1.891 1.00 0.00 A ATOM 1534 HD12 ILE A 97 11.812 -0.555 2.805 1.00 0.00 A ATOM 1535 HD13 ILE A 97 11.705 1.020 3.591 1.00 0.00 A ATOM 1536 HG12 ILE A 97 9.804 -0.477 4.191 1.00 0.00 A ATOM 1537 HG11 ILE A 97 9.342 -0.528 2.492 1.00 0.00 A ATOM 1538 HG21 ILE A 97 9.471 3.250 4.398 1.00 0.00 A ATOM 1539 HG22 ILE A 97 10.703 2.010 4.630 1.00 0.00 A ATOM 1540 HG23 ILE A 97 9.178 1.913 5.509 1.00 0.00 A ATOM 1541 N ILE A 97 7.443 -0.066 4.685 1.00 0.00 A ATOM 1542 O ILE A 97 6.193 -0.268 2.322 1.00 0.00 A ATOM 1543 C SER A 98 7.099 0.651 -0.748 1.00 0.00 A ATOM 1544 CA SER A 98 6.183 1.418 0.202 1.00 0.00 A ATOM 1545 CB SER A 98 5.804 2.757 -0.431 1.00 0.00 A ATOM 1546 HN SER A 98 7.387 2.484 1.630 1.00 0.00 A ATOM 1547 HA SER A 98 5.291 0.838 0.379 1.00 0.00 A ATOM 1548 HB2 SER A 98 6.689 3.245 -0.804 1.00 0.00 A ATOM 1549 HB1 SER A 98 5.119 2.586 -1.252 1.00 0.00 A ATOM 1550 HG SER A 98 5.833 3.739 1.248 1.00 0.00 A ATOM 1551 N SER A 98 6.881 1.656 1.495 1.00 0.00 A ATOM 1552 O SER A 98 8.133 0.141 -0.357 1.00 0.00 A ATOM 1553 OG SER A 98 5.193 3.586 0.549 1.00 0.00 A ATOM 1554 C THR A 99 8.779 0.677 -3.347 1.00 0.00 A ATOM 1555 CA THR A 99 7.547 -0.162 -2.994 1.00 0.00 A ATOM 1556 CB THR A 99 6.708 -0.414 -4.251 1.00 0.00 A ATOM 1557 CG2 THR A 99 6.180 0.916 -4.802 1.00 0.00 A ATOM 1558 HN THR A 99 5.884 0.992 -2.276 1.00 0.00 A ATOM 1559 HA THR A 99 7.863 -1.106 -2.577 1.00 0.00 A ATOM 1560 HB THR A 99 5.872 -1.050 -4.001 1.00 0.00 A ATOM 1561 HG1 THR A 99 7.072 -1.864 -5.494 1.00 0.00 A ATOM 1562 HG21 THR A 99 5.116 0.981 -4.624 1.00 0.00 A ATOM 1563 HG22 THR A 99 6.368 0.964 -5.864 1.00 0.00 A ATOM 1564 HG23 THR A 99 6.679 1.739 -4.311 1.00 0.00 A ATOM 1565 N THR A 99 6.721 0.568 -1.996 1.00 0.00 A ATOM 1566 O THR A 99 8.882 1.223 -4.430 1.00 0.00 A ATOM 1567 OG1 THR A 99 7.512 -1.051 -5.234 1.00 0.00 A ATOM 1568 C ASP A 100 11.832 0.791 -3.685 1.00 0.00 A ATOM 1569 CA ASP A 100 10.944 1.571 -2.711 1.00 0.00 A ATOM 1570 CB ASP A 100 11.690 1.810 -1.394 1.00 0.00 A ATOM 1571 CG ASP A 100 12.673 2.969 -1.564 1.00 0.00 A ATOM 1572 HN ASP A 100 9.606 0.324 -1.575 1.00 0.00 A ATOM 1573 HA ASP A 100 10.673 2.520 -3.150 1.00 0.00 A ATOM 1574 HB2 ASP A 100 10.978 2.050 -0.619 1.00 0.00 A ATOM 1575 HB1 ASP A 100 12.232 0.916 -1.122 1.00 0.00 A ATOM 1576 N ASP A 100 9.714 0.777 -2.438 1.00 0.00 A ATOM 1577 O ASP A 100 12.921 0.364 -3.347 1.00 0.00 A ATOM 1578 OD1 ASP A 100 12.312 3.937 -2.214 1.00 0.00 A ATOM 1579 OD2 ASP A 100 13.771 2.872 -1.041 1.00 0.00 A ATOM 1580 C GLY A 101 11.229 -0.833 -6.907 1.00 0.00 A ATOM 1581 CA GLY A 101 12.167 -0.161 -5.900 1.00 0.00 A ATOM 1582 HN GLY A 101 10.485 0.948 -5.139 1.00 0.00 A ATOM 1583 HA2 GLY A 101 12.826 0.520 -6.418 1.00 0.00 A ATOM 1584 HA1 GLY A 101 12.750 -0.917 -5.398 1.00 0.00 A ATOM 1585 N GLY A 101 11.366 0.596 -4.895 1.00 0.00 A ATOM 1586 O GLY A 101 11.087 -2.042 -6.926 1.00 0.00 A ATOM 1587 C GLU A 102 9.898 0.063 -10.107 1.00 0.00 A ATOM 1588 CA GLU A 102 9.664 -0.632 -8.762 1.00 0.00 A ATOM 1589 CB GLU A 102 8.213 -0.407 -8.315 1.00 0.00 A ATOM 1590 CD GLU A 102 6.633 1.531 -8.494 1.00 0.00 A ATOM 1591 CG GLU A 102 8.001 1.075 -7.980 1.00 0.00 A ATOM 1592 HN GLU A 102 10.730 0.914 -7.707 1.00 0.00 A ATOM 1593 HA GLU A 102 9.851 -1.692 -8.863 1.00 0.00 A ATOM 1594 HB2 GLU A 102 7.545 -0.698 -9.113 1.00 0.00 A ATOM 1595 HB1 GLU A 102 8.009 -1.005 -7.440 1.00 0.00 A ATOM 1596 HG2 GLU A 102 8.047 1.210 -6.909 1.00 0.00 A ATOM 1597 HG1 GLU A 102 8.773 1.667 -8.449 1.00 0.00 A ATOM 1598 N GLU A 102 10.594 -0.055 -7.745 1.00 0.00 A ATOM 1599 O GLU A 102 9.120 0.900 -10.527 1.00 0.00 A ATOM 1600 OE1 GLU A 102 5.653 0.886 -8.162 1.00 0.00 A ATOM 1601 OE2 GLU A 102 6.591 2.517 -9.211 1.00 0.00 A ATOM 1602 C MET A 103 11.685 -0.711 -13.092 1.00 0.00 A ATOM 1603 CA MET A 103 11.265 0.365 -12.095 1.00 0.00 A ATOM 1604 CB MET A 103 12.407 1.371 -11.928 1.00 0.00 A ATOM 1605 CE MET A 103 13.808 4.506 -11.056 1.00 0.00 A ATOM 1606 CG MET A 103 11.952 2.526 -11.031 1.00 0.00 A ATOM 1607 HN MET A 103 11.580 -0.947 -10.429 1.00 0.00 A ATOM 1608 HA MET A 103 10.385 0.871 -12.455 1.00 0.00 A ATOM 1609 HB2 MET A 103 13.256 0.876 -11.480 1.00 0.00 A ATOM 1610 HB1 MET A 103 12.687 1.759 -12.896 1.00 0.00 A ATOM 1611 HE1 MET A 103 14.846 4.413 -11.346 1.00 0.00 A ATOM 1612 HE2 MET A 103 13.673 5.421 -10.502 1.00 0.00 A ATOM 1613 HE3 MET A 103 13.183 4.526 -11.938 1.00 0.00 A ATOM 1614 HG2 MET A 103 11.597 3.341 -11.646 1.00 0.00 A ATOM 1615 HG1 MET A 103 11.153 2.191 -10.387 1.00 0.00 A ATOM 1616 N MET A 103 10.969 -0.273 -10.784 1.00 0.00 A ATOM 1617 O MET A 103 11.842 -1.866 -12.741 1.00 0.00 A ATOM 1618 SD MET A 103 13.342 3.097 -10.021 1.00 0.00 A ATOM 1619 C GLY A 104 13.812 -1.302 -15.510 1.00 0.00 A ATOM 1620 CA GLY A 104 12.291 -1.338 -15.353 1.00 0.00 A ATOM 1621 HN GLY A 104 11.745 0.598 -14.586 1.00 0.00 A ATOM 1622 HA2 GLY A 104 11.982 -2.324 -15.036 1.00 0.00 A ATOM 1623 HA1 GLY A 104 11.828 -1.100 -16.297 1.00 0.00 A ATOM 1624 N GLY A 104 11.875 -0.339 -14.331 1.00 0.00 A ATOM 1625 O GLY A 104 14.329 -1.185 -16.605 1.00 0.00 A ATOM 1626 C LYS A 105 16.517 -2.573 -15.301 1.00 0.00 A ATOM 1627 CA LYS A 105 16.022 -1.372 -14.492 1.00 0.00 A ATOM 1628 CB LYS A 105 16.607 -1.440 -13.078 1.00 0.00 A ATOM 1629 CD LYS A 105 16.811 -0.247 -10.894 1.00 0.00 A ATOM 1630 CE LYS A 105 18.341 -0.314 -10.821 1.00 0.00 A ATOM 1631 CG LYS A 105 16.360 -0.116 -12.352 1.00 0.00 A ATOM 1632 HN LYS A 105 14.087 -1.493 -13.550 1.00 0.00 A ATOM 1633 HA LYS A 105 16.342 -0.458 -14.970 1.00 0.00 A ATOM 1634 HB2 LYS A 105 16.135 -2.242 -12.531 1.00 0.00 A ATOM 1635 HB1 LYS A 105 17.669 -1.621 -13.136 1.00 0.00 A ATOM 1636 HD2 LYS A 105 16.462 0.608 -10.333 1.00 0.00 A ATOM 1637 HD1 LYS A 105 16.394 -1.148 -10.470 1.00 0.00 A ATOM 1638 HE2 LYS A 105 18.758 -0.267 -11.818 1.00 0.00 A ATOM 1639 HE1 LYS A 105 18.710 0.518 -10.240 1.00 0.00 A ATOM 1640 HG2 LYS A 105 16.923 0.670 -12.836 1.00 0.00 A ATOM 1641 HG1 LYS A 105 15.309 0.123 -12.382 1.00 0.00 A ATOM 1642 HZ1 LYS A 105 19.687 -1.473 -9.734 1.00 0.00 A ATOM 1643 HZ2 LYS A 105 18.802 -2.343 -10.893 1.00 0.00 A ATOM 1644 HZ3 LYS A 105 18.060 -1.851 -9.446 1.00 0.00 A ATOM 1645 N LYS A 105 14.531 -1.401 -14.419 1.00 0.00 A ATOM 1646 NZ LYS A 105 18.754 -1.592 -10.174 1.00 0.00 A ATOM 1647 OT1 LYS A 105 16.781 -2.400 -16.479 1.00 0.00 A END
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