NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
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470685 |
1aoy   |
cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -27.728 7.420 6.968 1.00 0.00 A ATOM 2 CA MET A 1 -27.824 8.491 8.059 1.00 0.00 A ATOM 3 CB MET A 1 -29.260 8.597 8.606 1.00 0.00 A ATOM 4 CE MET A 1 -29.508 8.271 12.032 1.00 0.00 A ATOM 5 CG MET A 1 -29.719 7.380 9.405 1.00 0.00 A ATOM 6 HT1 MET A 1 -27.718 9.854 6.519 1.00 0.00 A ATOM 7 HT2 MET A 1 -27.892 10.555 8.082 1.00 0.00 A ATOM 8 HT3 MET A 1 -26.379 9.886 7.596 1.00 0.00 A ATOM 9 HA MET A 1 -27.153 8.232 8.865 1.00 0.00 A ATOM 10 HB2 MET A 1 -29.326 9.461 9.250 1.00 0.00 A ATOM 11 HB1 MET A 1 -29.941 8.730 7.778 1.00 0.00 A ATOM 12 HE1 MET A 1 -29.473 9.266 11.609 1.00 0.00 A ATOM 13 HE2 MET A 1 -30.536 7.990 12.199 1.00 0.00 A ATOM 14 HE3 MET A 1 -28.973 8.261 12.970 1.00 0.00 A ATOM 15 HG2 MET A 1 -30.753 7.523 9.688 1.00 0.00 A ATOM 16 HG1 MET A 1 -29.642 6.504 8.779 1.00 0.00 A ATOM 17 N MET A 1 -27.419 9.815 7.518 1.00 0.00 A ATOM 18 O MET A 1 -28.741 6.974 6.421 1.00 0.00 A ATOM 19 SD MET A 1 -28.741 7.111 10.898 1.00 0.00 A ATOM 20 C ARG A 2 -24.999 5.224 5.976 1.00 0.00 A ATOM 21 CA ARG A 2 -26.228 6.046 5.597 1.00 0.00 A ATOM 22 CB ARG A 2 -26.026 6.733 4.236 1.00 0.00 A ATOM 23 CD ARG A 2 -27.180 5.034 2.768 1.00 0.00 A ATOM 24 CG ARG A 2 -25.883 5.778 3.052 1.00 0.00 A ATOM 25 CZ ARG A 2 -28.231 3.753 0.929 1.00 0.00 A ATOM 26 HN ARG A 2 -25.734 7.446 7.107 1.00 0.00 A ATOM 27 HA ARG A 2 -27.082 5.383 5.533 1.00 0.00 A ATOM 28 HB2 ARG A 2 -26.877 7.365 4.050 1.00 0.00 A ATOM 29 HB1 ARG A 2 -25.137 7.350 4.280 1.00 0.00 A ATOM 30 HD2 ARG A 2 -27.250 4.197 3.445 1.00 0.00 A ATOM 31 HD1 ARG A 2 -28.010 5.705 2.937 1.00 0.00 A ATOM 32 HE ARG A 2 -26.510 4.790 0.778 1.00 0.00 A ATOM 33 HG2 ARG A 2 -25.604 6.349 2.177 1.00 0.00 A ATOM 34 HG1 ARG A 2 -25.111 5.060 3.274 1.00 0.00 A ATOM 35 HH11 ARG A 2 -29.255 3.698 2.684 1.00 0.00 A ATOM 36 HH12 ARG A 2 -29.977 2.803 1.371 1.00 0.00 A ATOM 37 HH21 ARG A 2 -27.460 3.614 -0.948 1.00 0.00 A ATOM 38 HH22 ARG A 2 -28.953 2.754 -0.688 1.00 0.00 A ATOM 39 N ARG A 2 -26.495 7.043 6.633 1.00 0.00 A ATOM 40 NE ARG A 2 -27.248 4.533 1.392 1.00 0.00 A ATOM 41 NH1 ARG A 2 -29.233 3.387 1.724 1.00 0.00 A ATOM 42 NH2 ARG A 2 -28.213 3.343 -0.336 1.00 0.00 A ATOM 43 O ARG A 2 -23.867 5.704 5.891 1.00 0.00 A ATOM 44 C SER A 3 -23.929 2.032 5.754 1.00 0.00 A ATOM 45 CA SER A 3 -24.178 3.083 6.841 1.00 0.00 A ATOM 46 CB SER A 3 -24.546 2.404 8.173 1.00 0.00 A ATOM 47 HN SER A 3 -26.175 3.698 6.464 1.00 0.00 A ATOM 48 HA SER A 3 -23.269 3.654 6.984 1.00 0.00 A ATOM 49 HB2 SER A 3 -25.364 1.717 8.014 1.00 0.00 A ATOM 50 HB1 SER A 3 -23.687 1.860 8.544 1.00 0.00 A ATOM 51 HG SER A 3 -24.172 3.906 9.390 1.00 0.00 A ATOM 52 N SER A 3 -25.243 4.005 6.431 1.00 0.00 A ATOM 53 O SER A 3 -24.390 0.893 5.854 1.00 0.00 A ATOM 54 OG SER A 3 -24.939 3.361 9.151 1.00 0.00 A ATOM 55 C SER A 4 -21.439 1.133 3.647 1.00 0.00 A ATOM 56 CA SER A 4 -22.907 1.557 3.573 1.00 0.00 A ATOM 57 CB SER A 4 -23.180 2.260 2.233 1.00 0.00 A ATOM 58 HN SER A 4 -22.890 3.361 4.681 1.00 0.00 A ATOM 59 HA SER A 4 -23.530 0.675 3.637 1.00 0.00 A ATOM 60 HB2 SER A 4 -22.420 3.009 2.057 1.00 0.00 A ATOM 61 HB1 SER A 4 -23.156 1.529 1.435 1.00 0.00 A ATOM 62 HG SER A 4 -25.089 2.341 2.715 1.00 0.00 A ATOM 63 N SER A 4 -23.231 2.444 4.694 1.00 0.00 A ATOM 64 O SER A 4 -20.542 1.976 3.567 1.00 0.00 A ATOM 65 OG SER A 4 -24.452 2.893 2.230 1.00 0.00 A ATOM 66 C ALA A 5 -19.172 -0.739 2.520 1.00 0.00 A ATOM 67 CA ALA A 5 -19.843 -0.709 3.896 1.00 0.00 A ATOM 68 CB ALA A 5 -19.859 -2.109 4.513 1.00 0.00 A ATOM 69 HN ALA A 5 -21.964 -0.784 3.871 1.00 0.00 A ATOM 70 HA ALA A 5 -19.270 -0.066 4.551 1.00 0.00 A ATOM 71 HB1 ALA A 5 -20.471 -2.764 3.913 1.00 0.00 A ATOM 72 HB2 ALA A 5 -18.849 -2.498 4.551 1.00 0.00 A ATOM 73 HB3 ALA A 5 -20.257 -2.059 5.513 1.00 0.00 A ATOM 74 N ALA A 5 -21.203 -0.169 3.805 1.00 0.00 A ATOM 75 O ALA A 5 -19.199 -1.760 1.830 1.00 0.00 A ATOM 76 C LYS A 6 -16.411 0.279 1.040 1.00 0.00 A ATOM 77 CA LYS A 6 -17.908 0.527 0.835 1.00 0.00 A ATOM 78 CB LYS A 6 -18.138 1.924 0.233 1.00 0.00 A ATOM 79 CD LYS A 6 -19.821 3.475 -0.833 1.00 0.00 A ATOM 80 CE LYS A 6 -20.960 4.385 -0.392 1.00 0.00 A ATOM 81 CG LYS A 6 -19.608 2.316 0.136 1.00 0.00 A ATOM 82 HN LYS A 6 -18.627 1.172 2.724 1.00 0.00 A ATOM 83 HA LYS A 6 -18.296 -0.220 0.155 1.00 0.00 A ATOM 84 HB2 LYS A 6 -17.636 2.658 0.847 1.00 0.00 A ATOM 85 HB1 LYS A 6 -17.715 1.949 -0.762 1.00 0.00 A ATOM 86 HD2 LYS A 6 -18.911 4.057 -0.895 1.00 0.00 A ATOM 87 HD1 LYS A 6 -20.057 3.075 -1.806 1.00 0.00 A ATOM 88 HE2 LYS A 6 -21.201 5.050 -1.207 1.00 0.00 A ATOM 89 HE1 LYS A 6 -21.821 3.779 -0.160 1.00 0.00 A ATOM 90 HG2 LYS A 6 -20.175 1.464 -0.210 1.00 0.00 A ATOM 91 HG1 LYS A 6 -19.957 2.607 1.115 1.00 0.00 A ATOM 92 HZ1 LYS A 6 -19.962 4.661 1.433 1.00 0.00 A ATOM 93 HZ2 LYS A 6 -20.119 6.077 0.504 1.00 0.00 A ATOM 94 HZ3 LYS A 6 -21.468 5.454 1.340 1.00 0.00 A ATOM 95 N LYS A 6 -18.618 0.402 2.113 1.00 0.00 A ATOM 96 NZ LYS A 6 -20.604 5.197 0.803 1.00 0.00 A ATOM 97 O LYS A 6 -15.916 0.327 2.171 1.00 0.00 A ATOM 98 C GLN A 7 -13.387 1.041 0.160 1.00 0.00 A ATOM 99 CA GLN A 7 -14.237 -0.233 0.024 1.00 0.00 A ATOM 100 CB GLN A 7 -13.792 -1.093 -1.176 1.00 0.00 A ATOM 101 CD GLN A 7 -12.959 -3.405 -1.838 1.00 0.00 A ATOM 102 CG GLN A 7 -13.743 -2.577 -0.832 1.00 0.00 A ATOM 103 HN GLN A 7 -16.127 0.019 -0.932 1.00 0.00 A ATOM 104 HA GLN A 7 -14.082 -0.820 0.917 1.00 0.00 A ATOM 105 HB2 GLN A 7 -14.487 -0.952 -1.991 1.00 0.00 A ATOM 106 HB1 GLN A 7 -12.808 -0.789 -1.499 1.00 0.00 A ATOM 107 HE21 GLN A 7 -12.354 -4.650 -0.404 1.00 0.00 A ATOM 108 HE22 GLN A 7 -11.791 -5.008 -2.001 1.00 0.00 A ATOM 109 HG2 GLN A 7 -13.285 -2.683 0.143 1.00 0.00 A ATOM 110 HG1 GLN A 7 -14.755 -2.956 -0.790 1.00 0.00 A ATOM 111 N GLN A 7 -15.679 0.055 -0.055 1.00 0.00 A ATOM 112 NE2 GLN A 7 -12.301 -4.459 -1.368 1.00 0.00 A ATOM 113 O GLN A 7 -12.242 1.087 -0.296 1.00 0.00 A ATOM 114 OE1 GLN A 7 -12.945 -3.102 -3.031 1.00 0.00 A ATOM 115 C GLU A 8 -12.154 2.990 2.387 1.00 0.00 A ATOM 116 CA GLU A 8 -13.142 3.240 1.229 1.00 0.00 A ATOM 117 CB GLU A 8 -14.100 4.390 1.593 1.00 0.00 A ATOM 118 CD GLU A 8 -15.825 6.035 0.727 1.00 0.00 A ATOM 119 CG GLU A 8 -15.107 4.720 0.496 1.00 0.00 A ATOM 120 HN GLU A 8 -14.787 1.899 1.307 1.00 0.00 A ATOM 121 HA GLU A 8 -12.579 3.522 0.348 1.00 0.00 A ATOM 122 HB2 GLU A 8 -14.645 4.123 2.487 1.00 0.00 A ATOM 123 HB1 GLU A 8 -13.516 5.279 1.791 1.00 0.00 A ATOM 124 HG2 GLU A 8 -14.584 4.773 -0.448 1.00 0.00 A ATOM 125 HG1 GLU A 8 -15.844 3.930 0.452 1.00 0.00 A ATOM 126 N GLU A 8 -13.895 2.019 0.915 1.00 0.00 A ATOM 127 O GLU A 8 -11.572 3.929 2.931 1.00 0.00 A ATOM 128 OE1 GLU A 8 -16.687 6.092 1.623 1.00 0.00 A ATOM 129 OE2 GLU A 8 -15.514 7.013 0.022 1.00 0.00 A ATOM 130 C GLU A 9 -9.781 0.753 3.251 1.00 0.00 A ATOM 131 CA GLU A 9 -11.070 1.319 3.835 1.00 0.00 A ATOM 132 CB GLU A 9 -11.736 0.290 4.758 1.00 0.00 A ATOM 133 CD GLU A 9 -11.870 1.397 7.026 1.00 0.00 A ATOM 134 CG GLU A 9 -12.637 0.925 5.810 1.00 0.00 A ATOM 135 HN GLU A 9 -12.464 1.009 2.268 1.00 0.00 A ATOM 136 HA GLU A 9 -10.830 2.199 4.415 1.00 0.00 A ATOM 137 HB2 GLU A 9 -12.331 -0.384 4.160 1.00 0.00 A ATOM 138 HB1 GLU A 9 -10.969 -0.280 5.266 1.00 0.00 A ATOM 139 HG2 GLU A 9 -13.141 1.774 5.370 1.00 0.00 A ATOM 140 HG1 GLU A 9 -13.369 0.198 6.123 1.00 0.00 A ATOM 141 N GLU A 9 -11.986 1.714 2.764 1.00 0.00 A ATOM 142 O GLU A 9 -8.684 1.140 3.656 1.00 0.00 A ATOM 143 OE1 GLU A 9 -11.495 0.549 7.856 1.00 0.00 A ATOM 144 OE2 GLU A 9 -11.605 2.610 7.130 1.00 0.00 A ATOM 145 C LEU A 10 -7.808 0.397 1.027 1.00 0.00 A ATOM 146 CA LEU A 10 -8.746 -0.695 1.565 1.00 0.00 A ATOM 147 CB LEU A 10 -9.195 -1.624 0.424 1.00 0.00 A ATOM 148 CD1 LEU A 10 -7.240 -3.178 0.721 1.00 0.00 A ATOM 149 CD2 LEU A 10 -8.654 -3.332 -1.342 1.00 0.00 A ATOM 150 CG LEU A 10 -8.073 -2.399 -0.286 1.00 0.00 A ATOM 151 HN LEU A 10 -10.812 -0.363 1.943 1.00 0.00 A ATOM 152 HA LEU A 10 -8.209 -1.280 2.298 1.00 0.00 A ATOM 153 HB2 LEU A 10 -9.888 -2.343 0.833 1.00 0.00 A ATOM 154 HB1 LEU A 10 -9.714 -1.030 -0.315 1.00 0.00 A ATOM 155 HD11 LEU A 10 -7.888 -3.654 1.439 1.00 0.00 A ATOM 156 HD12 LEU A 10 -6.665 -3.929 0.203 1.00 0.00 A ATOM 157 HD13 LEU A 10 -6.567 -2.505 1.231 1.00 0.00 A ATOM 158 HD21 LEU A 10 -9.328 -2.780 -1.978 1.00 0.00 A ATOM 159 HD22 LEU A 10 -7.854 -3.743 -1.941 1.00 0.00 A ATOM 160 HD23 LEU A 10 -9.191 -4.134 -0.861 1.00 0.00 A ATOM 161 HG LEU A 10 -7.418 -1.704 -0.785 1.00 0.00 A ATOM 162 N LEU A 10 -9.913 -0.112 2.241 1.00 0.00 A ATOM 163 O LEU A 10 -6.613 0.176 0.891 1.00 0.00 A ATOM 164 C VAL A 11 -6.819 3.433 1.435 1.00 0.00 A ATOM 165 CA VAL A 11 -7.565 2.726 0.297 1.00 0.00 A ATOM 166 CB VAL A 11 -8.445 3.758 -0.462 1.00 0.00 A ATOM 167 CG1 VAL A 11 -7.607 4.924 -0.984 1.00 0.00 A ATOM 168 CG2 VAL A 11 -9.199 3.085 -1.610 1.00 0.00 A ATOM 169 HN VAL A 11 -9.319 1.718 0.944 1.00 0.00 A ATOM 170 HA VAL A 11 -6.825 2.334 -0.399 1.00 0.00 A ATOM 171 HB VAL A 11 -9.174 4.161 0.231 1.00 0.00 A ATOM 172 HG11 VAL A 11 -6.602 4.585 -1.199 1.00 0.00 A ATOM 173 HG12 VAL A 11 -8.056 5.316 -1.886 1.00 0.00 A ATOM 174 HG13 VAL A 11 -7.568 5.705 -0.235 1.00 0.00 A ATOM 175 HG21 VAL A 11 -8.794 2.099 -1.785 1.00 0.00 A ATOM 176 HG22 VAL A 11 -10.244 3.002 -1.355 1.00 0.00 A ATOM 177 HG23 VAL A 11 -9.097 3.677 -2.507 1.00 0.00 A ATOM 178 N VAL A 11 -8.357 1.594 0.780 1.00 0.00 A ATOM 179 O VAL A 11 -5.662 3.785 1.268 1.00 0.00 A ATOM 180 C LYS A 12 -5.687 3.449 4.251 1.00 0.00 A ATOM 181 CA LYS A 12 -6.781 4.350 3.703 1.00 0.00 A ATOM 182 CB LYS A 12 -7.762 4.802 4.801 1.00 0.00 A ATOM 183 CD LYS A 12 -7.832 2.999 6.570 1.00 0.00 A ATOM 184 CE LYS A 12 -8.293 3.425 7.963 1.00 0.00 A ATOM 185 CG LYS A 12 -8.598 3.716 5.465 1.00 0.00 A ATOM 186 HN LYS A 12 -8.381 3.339 2.711 1.00 0.00 A ATOM 187 HA LYS A 12 -6.307 5.231 3.307 1.00 0.00 A ATOM 188 HB2 LYS A 12 -7.196 5.291 5.571 1.00 0.00 A ATOM 189 HB1 LYS A 12 -8.441 5.508 4.363 1.00 0.00 A ATOM 190 HD2 LYS A 12 -7.980 1.934 6.462 1.00 0.00 A ATOM 191 HD1 LYS A 12 -6.784 3.231 6.466 1.00 0.00 A ATOM 192 HE2 LYS A 12 -7.437 3.439 8.622 1.00 0.00 A ATOM 193 HE1 LYS A 12 -8.712 4.419 7.903 1.00 0.00 A ATOM 194 HG2 LYS A 12 -9.480 4.173 5.891 1.00 0.00 A ATOM 195 HG1 LYS A 12 -8.896 3.008 4.723 1.00 0.00 A ATOM 196 HZ1 LYS A 12 -8.955 1.515 8.513 1.00 0.00 A ATOM 197 HZ2 LYS A 12 -9.540 2.764 9.515 1.00 0.00 A ATOM 198 HZ3 LYS A 12 -10.195 2.540 7.960 1.00 0.00 A ATOM 199 N LYS A 12 -7.471 3.681 2.582 1.00 0.00 A ATOM 200 NZ LYS A 12 -9.314 2.500 8.524 1.00 0.00 A ATOM 201 O LYS A 12 -4.542 3.871 4.433 1.00 0.00 A ATOM 202 C ALA A 13 -3.888 1.037 3.862 1.00 0.00 A ATOM 203 CA ALA A 13 -5.100 1.133 4.800 1.00 0.00 A ATOM 204 CB ALA A 13 -5.814 -0.215 4.885 1.00 0.00 A ATOM 205 HN ALA A 13 -6.965 1.942 4.181 1.00 0.00 A ATOM 206 HA ALA A 13 -4.754 1.389 5.791 1.00 0.00 A ATOM 207 HB1 ALA A 13 -6.295 -0.435 3.942 1.00 0.00 A ATOM 208 HB2 ALA A 13 -5.096 -0.991 5.109 1.00 0.00 A ATOM 209 HB3 ALA A 13 -6.556 -0.181 5.667 1.00 0.00 A ATOM 210 N ALA A 13 -6.031 2.176 4.366 1.00 0.00 A ATOM 211 O ALA A 13 -2.751 1.109 4.314 1.00 0.00 A ATOM 212 C PHE A 14 -2.062 1.992 1.660 1.00 0.00 A ATOM 213 CA PHE A 14 -3.074 0.840 1.534 1.00 0.00 A ATOM 214 CB PHE A 14 -3.671 0.815 0.111 1.00 0.00 A ATOM 215 CD1 PHE A 14 -2.562 -1.071 -1.121 1.00 0.00 A ATOM 216 CD2 PHE A 14 -1.968 1.165 -1.706 1.00 0.00 A ATOM 217 CE1 PHE A 14 -1.692 -1.553 -2.070 1.00 0.00 A ATOM 218 CE2 PHE A 14 -1.090 0.682 -2.656 1.00 0.00 A ATOM 219 CG PHE A 14 -2.716 0.294 -0.929 1.00 0.00 A ATOM 220 CZ PHE A 14 -0.953 -0.676 -2.833 1.00 0.00 A ATOM 221 HN PHE A 14 -5.080 0.894 2.250 1.00 0.00 A ATOM 222 HA PHE A 14 -2.553 -0.094 1.708 1.00 0.00 A ATOM 223 HB2 PHE A 14 -4.533 0.176 0.098 1.00 0.00 A ATOM 224 HB1 PHE A 14 -3.977 1.814 -0.174 1.00 0.00 A ATOM 225 HD1 PHE A 14 -3.135 -1.763 -0.520 1.00 0.00 A ATOM 226 HD2 PHE A 14 -2.077 2.231 -1.567 1.00 0.00 A ATOM 227 HE1 PHE A 14 -1.578 -2.617 -2.205 1.00 0.00 A ATOM 228 HE2 PHE A 14 -0.516 1.368 -3.265 1.00 0.00 A ATOM 229 HZ PHE A 14 -0.269 -1.054 -3.572 1.00 0.00 A ATOM 230 N PHE A 14 -4.145 0.939 2.546 1.00 0.00 A ATOM 231 O PHE A 14 -0.887 1.764 1.943 1.00 0.00 A ATOM 232 C LYS A 15 -0.948 4.506 2.925 1.00 0.00 A ATOM 233 CA LYS A 15 -1.718 4.432 1.598 1.00 0.00 A ATOM 234 CB LYS A 15 -2.606 5.679 1.450 1.00 0.00 A ATOM 235 CD LYS A 15 -3.055 6.019 -1.019 1.00 0.00 A ATOM 236 CE LYS A 15 -3.352 7.488 -1.322 1.00 0.00 A ATOM 237 CG LYS A 15 -3.626 5.586 0.315 1.00 0.00 A ATOM 238 HN LYS A 15 -3.495 3.338 1.254 1.00 0.00 A ATOM 239 HA LYS A 15 -1.006 4.405 0.785 1.00 0.00 A ATOM 240 HB2 LYS A 15 -3.155 5.827 2.372 1.00 0.00 A ATOM 241 HB1 LYS A 15 -1.975 6.536 1.279 1.00 0.00 A ATOM 242 HD2 LYS A 15 -1.989 5.854 -1.013 1.00 0.00 A ATOM 243 HD1 LYS A 15 -3.506 5.407 -1.789 1.00 0.00 A ATOM 244 HE2 LYS A 15 -2.680 7.832 -2.099 1.00 0.00 A ATOM 245 HE1 LYS A 15 -4.369 7.560 -1.676 1.00 0.00 A ATOM 246 HG2 LYS A 15 -3.944 4.569 0.214 1.00 0.00 A ATOM 247 HG1 LYS A 15 -4.481 6.204 0.555 1.00 0.00 A ATOM 248 HZ1 LYS A 15 -2.630 7.891 0.604 1.00 0.00 A ATOM 249 HZ2 LYS A 15 -2.730 9.266 -0.382 1.00 0.00 A ATOM 250 HZ3 LYS A 15 -4.142 8.586 0.289 1.00 0.00 A ATOM 251 N LYS A 15 -2.548 3.228 1.499 1.00 0.00 A ATOM 252 NZ LYS A 15 -3.200 8.364 -0.120 1.00 0.00 A ATOM 253 O LYS A 15 0.222 4.880 2.945 1.00 0.00 A ATOM 254 C ALA A 16 0.157 3.164 5.460 1.00 0.00 A ATOM 255 CA ALA A 16 -1.008 4.156 5.359 1.00 0.00 A ATOM 256 CB ALA A 16 -2.052 3.856 6.430 1.00 0.00 A ATOM 257 HN ALA A 16 -2.547 3.854 3.935 1.00 0.00 A ATOM 258 HA ALA A 16 -0.630 5.155 5.539 1.00 0.00 A ATOM 259 HB1 ALA A 16 -2.859 4.570 6.359 1.00 0.00 A ATOM 260 HB2 ALA A 16 -2.441 2.858 6.289 1.00 0.00 A ATOM 261 HB3 ALA A 16 -1.597 3.930 7.408 1.00 0.00 A ATOM 262 N ALA A 16 -1.616 4.144 4.025 1.00 0.00 A ATOM 263 O ALA A 16 1.260 3.539 5.856 1.00 0.00 A ATOM 264 C LEU A 17 2.219 1.281 4.377 1.00 0.00 A ATOM 265 CA LEU A 17 0.932 0.838 5.078 1.00 0.00 A ATOM 266 CB LEU A 17 0.399 -0.430 4.385 1.00 0.00 A ATOM 267 CD1 LEU A 17 -0.774 -2.635 4.602 1.00 0.00 A ATOM 268 CD2 LEU A 17 -0.353 -1.257 6.652 1.00 0.00 A ATOM 269 CG LEU A 17 -0.657 -1.225 5.161 1.00 0.00 A ATOM 270 HN LEU A 17 -0.997 1.681 4.745 1.00 0.00 A ATOM 271 HA LEU A 17 1.161 0.614 6.109 1.00 0.00 A ATOM 272 HB2 LEU A 17 -0.035 -0.138 3.440 1.00 0.00 A ATOM 273 HB1 LEU A 17 1.231 -1.088 4.181 1.00 0.00 A ATOM 274 HD11 LEU A 17 -1.059 -2.584 3.562 1.00 0.00 A ATOM 275 HD12 LEU A 17 0.176 -3.142 4.691 1.00 0.00 A ATOM 276 HD13 LEU A 17 -1.525 -3.181 5.154 1.00 0.00 A ATOM 277 HD21 LEU A 17 0.693 -1.470 6.810 1.00 0.00 A ATOM 278 HD22 LEU A 17 -0.597 -0.298 7.087 1.00 0.00 A ATOM 279 HD23 LEU A 17 -0.950 -2.025 7.121 1.00 0.00 A ATOM 280 HG LEU A 17 -1.606 -0.743 5.034 1.00 0.00 A ATOM 281 N LEU A 17 -0.094 1.903 5.062 1.00 0.00 A ATOM 282 O LEU A 17 3.320 1.114 4.906 1.00 0.00 A ATOM 283 C LEU A 18 3.930 3.477 3.099 1.00 0.00 A ATOM 284 CA LEU A 18 3.201 2.333 2.390 1.00 0.00 A ATOM 285 CB LEU A 18 2.730 2.807 1.010 1.00 0.00 A ATOM 286 CD1 LEU A 18 1.071 2.488 -0.832 1.00 0.00 A ATOM 287 CD2 LEU A 18 2.861 0.765 -0.457 1.00 0.00 A ATOM 288 CG LEU A 18 1.932 1.780 0.201 1.00 0.00 A ATOM 289 HN LEU A 18 1.149 1.946 2.824 1.00 0.00 A ATOM 290 HA LEU A 18 3.889 1.512 2.259 1.00 0.00 A ATOM 291 HB2 LEU A 18 2.113 3.683 1.146 1.00 0.00 A ATOM 292 HB1 LEU A 18 3.601 3.089 0.433 1.00 0.00 A ATOM 293 HD11 LEU A 18 1.294 3.547 -0.825 1.00 0.00 A ATOM 294 HD12 LEU A 18 1.270 2.084 -1.813 1.00 0.00 A ATOM 295 HD13 LEU A 18 0.033 2.344 -0.587 1.00 0.00 A ATOM 296 HD21 LEU A 18 3.490 0.301 0.295 1.00 0.00 A ATOM 297 HD22 LEU A 18 2.272 0.002 -0.945 1.00 0.00 A ATOM 298 HD23 LEU A 18 3.478 1.263 -1.189 1.00 0.00 A ATOM 299 HG LEU A 18 1.274 1.240 0.862 1.00 0.00 A ATOM 300 N LEU A 18 2.063 1.847 3.181 1.00 0.00 A ATOM 301 O LEU A 18 5.150 3.451 3.245 1.00 0.00 A ATOM 302 C LYS A 19 4.457 5.319 5.543 1.00 0.00 A ATOM 303 CA LYS A 19 3.722 5.651 4.228 1.00 0.00 A ATOM 304 CB LYS A 19 2.618 6.688 4.455 1.00 0.00 A ATOM 305 CD LYS A 19 1.120 8.441 3.403 1.00 0.00 A ATOM 306 CE LYS A 19 1.720 9.843 3.316 1.00 0.00 A ATOM 307 CG LYS A 19 2.167 7.353 3.158 1.00 0.00 A ATOM 308 HN LYS A 19 2.195 4.426 3.403 1.00 0.00 A ATOM 309 HA LYS A 19 4.442 6.077 3.547 1.00 0.00 A ATOM 310 HB2 LYS A 19 1.763 6.205 4.908 1.00 0.00 A ATOM 311 HB1 LYS A 19 2.985 7.456 5.124 1.00 0.00 A ATOM 312 HD2 LYS A 19 0.342 8.346 2.661 1.00 0.00 A ATOM 313 HD1 LYS A 19 0.692 8.303 4.387 1.00 0.00 A ATOM 314 HE2 LYS A 19 2.096 10.123 4.289 1.00 0.00 A ATOM 315 HE1 LYS A 19 2.536 9.830 2.609 1.00 0.00 A ATOM 316 HG2 LYS A 19 3.029 7.798 2.686 1.00 0.00 A ATOM 317 HG1 LYS A 19 1.749 6.596 2.502 1.00 0.00 A ATOM 318 HZ1 LYS A 19 -0.243 10.551 3.148 1.00 0.00 A ATOM 319 HZ2 LYS A 19 0.921 11.783 3.313 1.00 0.00 A ATOM 320 HZ3 LYS A 19 0.754 10.962 1.832 1.00 0.00 A ATOM 321 N LYS A 19 3.163 4.467 3.562 1.00 0.00 A ATOM 322 NZ LYS A 19 0.721 10.852 2.872 1.00 0.00 A ATOM 323 O LYS A 19 5.305 6.097 5.988 1.00 0.00 A ATOM 324 C GLU A 20 6.346 3.283 7.028 1.00 0.00 A ATOM 325 CA GLU A 20 4.889 3.695 7.339 1.00 0.00 A ATOM 326 CB GLU A 20 4.142 2.518 7.995 1.00 0.00 A ATOM 327 CD GLU A 20 2.226 1.771 9.467 1.00 0.00 A ATOM 328 CG GLU A 20 2.861 2.924 8.718 1.00 0.00 A ATOM 329 HN GLU A 20 3.521 3.548 5.712 1.00 0.00 A ATOM 330 HA GLU A 20 4.907 4.523 8.032 1.00 0.00 A ATOM 331 HB2 GLU A 20 3.887 1.798 7.231 1.00 0.00 A ATOM 332 HB1 GLU A 20 4.799 2.044 8.713 1.00 0.00 A ATOM 333 HG2 GLU A 20 3.093 3.708 9.422 1.00 0.00 A ATOM 334 HG1 GLU A 20 2.155 3.295 7.994 1.00 0.00 A ATOM 335 N GLU A 20 4.186 4.144 6.125 1.00 0.00 A ATOM 336 O GLU A 20 7.193 3.266 7.930 1.00 0.00 A ATOM 337 OE1 GLU A 20 2.753 1.395 10.532 1.00 0.00 A ATOM 338 OE2 GLU A 20 1.212 1.226 8.985 1.00 0.00 A ATOM 339 C GLU A 21 8.424 1.256 5.984 1.00 0.00 A ATOM 340 CA GLU A 21 7.952 2.536 5.280 1.00 0.00 A ATOM 341 CB GLU A 21 8.980 3.672 5.442 1.00 0.00 A ATOM 342 CD GLU A 21 9.664 6.021 4.758 1.00 0.00 A ATOM 343 CG GLU A 21 8.631 4.917 4.632 1.00 0.00 A ATOM 344 HN GLU A 21 5.886 2.990 5.099 1.00 0.00 A ATOM 345 HA GLU A 21 7.854 2.320 4.224 1.00 0.00 A ATOM 346 HB2 GLU A 21 9.045 3.950 6.483 1.00 0.00 A ATOM 347 HB1 GLU A 21 9.946 3.317 5.113 1.00 0.00 A ATOM 348 HG2 GLU A 21 8.552 4.639 3.591 1.00 0.00 A ATOM 349 HG1 GLU A 21 7.679 5.294 4.971 1.00 0.00 A ATOM 350 N GLU A 21 6.616 2.950 5.753 1.00 0.00 A ATOM 351 O GLU A 21 9.314 1.288 6.841 1.00 0.00 A ATOM 352 OE1 GLU A 21 10.866 5.738 4.591 1.00 0.00 A ATOM 353 OE2 GLU A 21 9.269 7.170 5.027 1.00 0.00 A ATOM 354 C LYS A 22 8.118 -2.281 5.150 1.00 0.00 A ATOM 355 CA LYS A 22 8.107 -1.170 6.208 1.00 0.00 A ATOM 356 CB LYS A 22 7.059 -1.473 7.303 1.00 0.00 A ATOM 357 CD LYS A 22 6.290 -3.143 9.045 1.00 0.00 A ATOM 358 CE LYS A 22 5.928 -4.603 9.315 1.00 0.00 A ATOM 359 CG LYS A 22 6.913 -2.953 7.666 1.00 0.00 A ATOM 360 HN LYS A 22 7.101 0.194 4.936 1.00 0.00 A ATOM 361 HA LYS A 22 9.091 -1.120 6.659 1.00 0.00 A ATOM 362 HB2 LYS A 22 7.332 -0.933 8.197 1.00 0.00 A ATOM 363 HB1 LYS A 22 6.093 -1.117 6.967 1.00 0.00 A ATOM 364 HD2 LYS A 22 6.994 -2.813 9.796 1.00 0.00 A ATOM 365 HD1 LYS A 22 5.392 -2.546 9.110 1.00 0.00 A ATOM 366 HE2 LYS A 22 5.715 -4.715 10.369 1.00 0.00 A ATOM 367 HE1 LYS A 22 5.048 -4.855 8.744 1.00 0.00 A ATOM 368 HG2 LYS A 22 6.280 -3.431 6.930 1.00 0.00 A ATOM 369 HG1 LYS A 22 7.888 -3.415 7.658 1.00 0.00 A ATOM 370 HZ1 LYS A 22 7.922 -5.238 9.402 1.00 0.00 A ATOM 371 HZ2 LYS A 22 6.798 -6.507 9.264 1.00 0.00 A ATOM 372 HZ3 LYS A 22 7.165 -5.544 7.908 1.00 0.00 A ATOM 373 N LYS A 22 7.809 0.135 5.610 1.00 0.00 A ATOM 374 NZ LYS A 22 7.027 -5.535 8.947 1.00 0.00 A ATOM 375 O LYS A 22 8.979 -3.162 5.178 1.00 0.00 A ATOM 376 C PHE A 23 7.947 -3.038 2.029 1.00 0.00 A ATOM 377 CA PHE A 23 6.988 -3.256 3.193 1.00 0.00 A ATOM 378 CB PHE A 23 5.541 -3.251 2.714 1.00 0.00 A ATOM 379 CD1 PHE A 23 4.447 -4.467 4.616 1.00 0.00 A ATOM 380 CD2 PHE A 23 3.961 -2.153 4.332 1.00 0.00 A ATOM 381 CE1 PHE A 23 3.630 -4.507 5.729 1.00 0.00 A ATOM 382 CE2 PHE A 23 3.146 -2.188 5.447 1.00 0.00 A ATOM 383 CG PHE A 23 4.585 -3.300 3.877 1.00 0.00 A ATOM 384 CZ PHE A 23 2.975 -3.367 6.144 1.00 0.00 A ATOM 385 HN PHE A 23 6.488 -1.517 4.291 1.00 0.00 A ATOM 386 HA PHE A 23 7.195 -4.218 3.642 1.00 0.00 A ATOM 387 HB2 PHE A 23 5.355 -2.348 2.143 1.00 0.00 A ATOM 388 HB1 PHE A 23 5.366 -4.116 2.088 1.00 0.00 A ATOM 389 HD1 PHE A 23 4.958 -5.365 4.295 1.00 0.00 A ATOM 390 HD2 PHE A 23 4.085 -1.231 3.784 1.00 0.00 A ATOM 391 HE1 PHE A 23 3.508 -5.433 6.275 1.00 0.00 A ATOM 392 HE2 PHE A 23 2.638 -1.295 5.771 1.00 0.00 A ATOM 393 HZ PHE A 23 2.336 -3.397 7.014 1.00 0.00 A ATOM 394 N PHE A 23 7.151 -2.233 4.233 1.00 0.00 A ATOM 395 O PHE A 23 8.003 -1.955 1.449 1.00 0.00 A ATOM 396 C SER A 24 9.263 -4.669 -0.681 1.00 0.00 A ATOM 397 CA SER A 24 9.713 -4.027 0.642 1.00 0.00 A ATOM 398 CB SER A 24 11.012 -4.678 1.162 1.00 0.00 A ATOM 399 HN SER A 24 8.594 -4.914 2.212 1.00 0.00 A ATOM 400 HA SER A 24 9.914 -2.988 0.446 1.00 0.00 A ATOM 401 HB2 SER A 24 11.838 -4.363 0.543 1.00 0.00 A ATOM 402 HB1 SER A 24 11.190 -4.353 2.178 1.00 0.00 A ATOM 403 HG SER A 24 10.098 -6.391 1.543 1.00 0.00 A ATOM 404 N SER A 24 8.689 -4.090 1.691 1.00 0.00 A ATOM 405 O SER A 24 10.036 -4.716 -1.639 1.00 0.00 A ATOM 406 OG SER A 24 10.941 -6.103 1.156 1.00 0.00 A ATOM 407 C SER A 25 5.946 -5.768 -1.934 1.00 0.00 A ATOM 408 CA SER A 25 7.481 -5.760 -1.956 1.00 0.00 A ATOM 409 CB SER A 25 8.027 -7.195 -2.129 1.00 0.00 A ATOM 410 HN SER A 25 7.444 -5.075 0.051 1.00 0.00 A ATOM 411 HA SER A 25 7.806 -5.163 -2.799 1.00 0.00 A ATOM 412 HB2 SER A 25 7.451 -7.712 -2.882 1.00 0.00 A ATOM 413 HB1 SER A 25 9.059 -7.146 -2.446 1.00 0.00 A ATOM 414 HG SER A 25 8.861 -8.129 -0.604 1.00 0.00 A ATOM 415 N SER A 25 8.019 -5.143 -0.740 1.00 0.00 A ATOM 416 O SER A 25 5.325 -5.419 -0.927 1.00 0.00 A ATOM 417 OG SER A 25 7.960 -7.940 -0.920 1.00 0.00 A ATOM 418 C GLN A 26 3.328 -7.337 -2.259 1.00 0.00 A ATOM 419 CA GLN A 26 3.881 -6.254 -3.192 1.00 0.00 A ATOM 420 CB GLN A 26 3.506 -6.568 -4.650 1.00 0.00 A ATOM 421 CD GLN A 26 3.985 -6.199 -7.119 1.00 0.00 A ATOM 422 CG GLN A 26 4.396 -5.885 -5.690 1.00 0.00 A ATOM 423 HN GLN A 26 5.902 -6.439 -3.819 1.00 0.00 A ATOM 424 HA GLN A 26 3.446 -5.299 -2.919 1.00 0.00 A ATOM 425 HB2 GLN A 26 3.555 -7.631 -4.806 1.00 0.00 A ATOM 426 HB1 GLN A 26 2.498 -6.253 -4.814 1.00 0.00 A ATOM 427 HE21 GLN A 26 4.706 -4.457 -7.752 1.00 0.00 A ATOM 428 HE22 GLN A 26 4.002 -5.465 -8.967 1.00 0.00 A ATOM 429 HG2 GLN A 26 4.343 -4.815 -5.540 1.00 0.00 A ATOM 430 HG1 GLN A 26 5.415 -6.216 -5.551 1.00 0.00 A ATOM 431 N GLN A 26 5.344 -6.160 -3.061 1.00 0.00 A ATOM 432 NE2 GLN A 26 4.251 -5.279 -8.037 1.00 0.00 A ATOM 433 O GLN A 26 2.579 -7.042 -1.331 1.00 0.00 A ATOM 434 OE1 GLN A 26 3.427 -7.262 -7.396 1.00 0.00 A ATOM 435 C GLY A 27 3.458 -9.466 -0.121 1.00 0.00 A ATOM 436 CA GLY A 27 3.381 -9.715 -1.630 1.00 0.00 A ATOM 437 HN GLY A 27 4.396 -8.719 -3.225 1.00 0.00 A ATOM 438 HA2 GLY A 27 2.368 -9.979 -1.884 1.00 0.00 A ATOM 439 HA1 GLY A 27 4.020 -10.553 -1.868 1.00 0.00 A ATOM 440 N GLY A 27 3.794 -8.570 -2.458 1.00 0.00 A ATOM 441 O GLY A 27 2.682 -10.040 0.647 1.00 0.00 A ATOM 442 C GLU A 28 3.311 -7.444 2.217 1.00 0.00 A ATOM 443 CA GLU A 28 4.541 -8.211 1.698 1.00 0.00 A ATOM 444 CB GLU A 28 5.818 -7.362 1.847 1.00 0.00 A ATOM 445 CD GLU A 28 7.991 -7.021 3.109 1.00 0.00 A ATOM 446 CG GLU A 28 6.608 -7.644 3.122 1.00 0.00 A ATOM 447 HN GLU A 28 4.941 -8.142 -0.370 1.00 0.00 A ATOM 448 HA GLU A 28 4.652 -9.120 2.273 1.00 0.00 A ATOM 449 HB2 GLU A 28 6.464 -7.560 1.005 1.00 0.00 A ATOM 450 HB1 GLU A 28 5.550 -6.318 1.834 1.00 0.00 A ATOM 451 HG2 GLU A 28 6.059 -7.250 3.964 1.00 0.00 A ATOM 452 HG1 GLU A 28 6.713 -8.712 3.235 1.00 0.00 A ATOM 453 N GLU A 28 4.377 -8.584 0.295 1.00 0.00 A ATOM 454 O GLU A 28 2.753 -7.785 3.262 1.00 0.00 A ATOM 455 OE1 GLU A 28 8.736 -7.246 2.139 1.00 0.00 A ATOM 456 OE2 GLU A 28 8.327 -6.294 4.059 1.00 0.00 A ATOM 457 C ILE A 29 0.389 -6.413 1.508 1.00 0.00 A ATOM 458 CA ILE A 29 1.687 -5.642 1.826 1.00 0.00 A ATOM 459 CB ILE A 29 1.701 -4.202 1.195 1.00 0.00 A ATOM 460 CD1 ILE A 29 0.352 -2.322 0.145 1.00 0.00 A ATOM 461 CG1 ILE A 29 0.342 -3.759 0.632 1.00 0.00 A ATOM 462 CG2 ILE A 29 2.764 -4.064 0.110 1.00 0.00 A ATOM 463 HN ILE A 29 3.341 -6.224 0.618 1.00 0.00 A ATOM 464 HA ILE A 29 1.727 -5.508 2.899 1.00 0.00 A ATOM 465 HB ILE A 29 1.964 -3.519 1.986 1.00 0.00 A ATOM 466 HD11 ILE A 29 1.169 -1.787 0.609 1.00 0.00 A ATOM 467 HD12 ILE A 29 0.474 -2.304 -0.928 1.00 0.00 A ATOM 468 HD13 ILE A 29 -0.579 -1.846 0.411 1.00 0.00 A ATOM 469 HG12 ILE A 29 0.075 -4.391 -0.202 1.00 0.00 A ATOM 470 HG11 ILE A 29 -0.410 -3.839 1.403 1.00 0.00 A ATOM 471 HG21 ILE A 29 2.572 -4.775 -0.675 1.00 0.00 A ATOM 472 HG22 ILE A 29 2.729 -3.065 -0.297 1.00 0.00 A ATOM 473 HG23 ILE A 29 3.739 -4.241 0.534 1.00 0.00 A ATOM 474 N ILE A 29 2.874 -6.430 1.457 1.00 0.00 A ATOM 475 O ILE A 29 -0.639 -6.193 2.154 1.00 0.00 A ATOM 476 C VAL A 30 -1.086 -9.045 1.521 1.00 0.00 A ATOM 477 CA VAL A 30 -0.672 -8.266 0.268 1.00 0.00 A ATOM 478 CB VAL A 30 -0.334 -9.278 -0.865 1.00 0.00 A ATOM 479 CG1 VAL A 30 -1.467 -10.272 -1.074 1.00 0.00 A ATOM 480 CG2 VAL A 30 -0.026 -8.569 -2.178 1.00 0.00 A ATOM 481 HN VAL A 30 1.328 -7.549 0.139 1.00 0.00 A ATOM 482 HA VAL A 30 -1.498 -7.650 -0.056 1.00 0.00 A ATOM 483 HB VAL A 30 0.543 -9.833 -0.572 1.00 0.00 A ATOM 484 HG11 VAL A 30 -2.402 -9.740 -1.145 1.00 0.00 A ATOM 485 HG12 VAL A 30 -1.295 -10.821 -1.986 1.00 0.00 A ATOM 486 HG13 VAL A 30 -1.505 -10.961 -0.242 1.00 0.00 A ATOM 487 HG21 VAL A 30 0.395 -7.602 -1.977 1.00 0.00 A ATOM 488 HG22 VAL A 30 0.678 -9.153 -2.752 1.00 0.00 A ATOM 489 HG23 VAL A 30 -0.935 -8.454 -2.744 1.00 0.00 A ATOM 490 N VAL A 30 0.467 -7.386 0.582 1.00 0.00 A ATOM 491 O VAL A 30 -2.253 -9.034 1.918 1.00 0.00 A ATOM 492 C ALA A 31 -0.695 -9.539 4.561 1.00 0.00 A ATOM 493 CA ALA A 31 -0.311 -10.449 3.388 1.00 0.00 A ATOM 494 CB ALA A 31 0.939 -11.257 3.725 1.00 0.00 A ATOM 495 HN ALA A 31 0.812 -9.625 1.788 1.00 0.00 A ATOM 496 HA ALA A 31 -1.117 -11.145 3.209 1.00 0.00 A ATOM 497 HB1 ALA A 31 1.791 -10.594 3.799 1.00 0.00 A ATOM 498 HB2 ALA A 31 0.800 -11.765 4.669 1.00 0.00 A ATOM 499 HB3 ALA A 31 1.119 -11.986 2.949 1.00 0.00 A ATOM 500 N ALA A 31 -0.097 -9.682 2.158 1.00 0.00 A ATOM 501 O ALA A 31 -1.590 -9.870 5.342 1.00 0.00 A ATOM 502 C ALA A 32 -1.765 -7.010 5.841 1.00 0.00 A ATOM 503 CA ALA A 32 -0.285 -7.406 5.737 1.00 0.00 A ATOM 504 CB ALA A 32 0.578 -6.165 5.538 1.00 0.00 A ATOM 505 HN ALA A 32 0.669 -8.177 4.000 1.00 0.00 A ATOM 506 HA ALA A 32 0.014 -7.868 6.669 1.00 0.00 A ATOM 507 HB1 ALA A 32 1.607 -6.462 5.397 1.00 0.00 A ATOM 508 HB2 ALA A 32 0.238 -5.621 4.669 1.00 0.00 A ATOM 509 HB3 ALA A 32 0.504 -5.530 6.412 1.00 0.00 A ATOM 510 N ALA A 32 -0.035 -8.377 4.658 1.00 0.00 A ATOM 511 O ALA A 32 -2.354 -7.070 6.921 1.00 0.00 A ATOM 512 C LEU A 33 -4.725 -7.405 5.055 1.00 0.00 A ATOM 513 CA LEU A 33 -3.787 -6.236 4.693 1.00 0.00 A ATOM 514 CB LEU A 33 -4.182 -5.615 3.340 1.00 0.00 A ATOM 515 CD1 LEU A 33 -3.369 -4.179 1.433 1.00 0.00 A ATOM 516 CD2 LEU A 33 -3.927 -3.129 3.636 1.00 0.00 A ATOM 517 CG LEU A 33 -3.373 -4.369 2.943 1.00 0.00 A ATOM 518 HN LEU A 33 -1.857 -6.614 3.871 1.00 0.00 A ATOM 519 HA LEU A 33 -3.902 -5.476 5.449 1.00 0.00 A ATOM 520 HB2 LEU A 33 -4.063 -6.364 2.570 1.00 0.00 A ATOM 521 HB1 LEU A 33 -5.230 -5.329 3.387 1.00 0.00 A ATOM 522 HD11 LEU A 33 -2.927 -5.043 0.959 1.00 0.00 A ATOM 523 HD12 LEU A 33 -4.380 -4.047 1.081 1.00 0.00 A ATOM 524 HD13 LEU A 33 -2.786 -3.301 1.189 1.00 0.00 A ATOM 525 HD21 LEU A 33 -4.964 -2.997 3.365 1.00 0.00 A ATOM 526 HD22 LEU A 33 -3.845 -3.246 4.706 1.00 0.00 A ATOM 527 HD23 LEU A 33 -3.364 -2.260 3.326 1.00 0.00 A ATOM 528 HG LEU A 33 -2.350 -4.497 3.262 1.00 0.00 A ATOM 529 N LEU A 33 -2.374 -6.641 4.708 1.00 0.00 A ATOM 530 O LEU A 33 -5.806 -7.183 5.597 1.00 0.00 A ATOM 531 C GLN A 34 -5.197 -9.905 6.748 1.00 0.00 A ATOM 532 CA GLN A 34 -5.111 -9.810 5.218 1.00 0.00 A ATOM 533 CB GLN A 34 -4.551 -11.120 4.635 1.00 0.00 A ATOM 534 CD GLN A 34 -4.733 -12.336 2.393 1.00 0.00 A ATOM 535 CG GLN A 34 -4.310 -11.081 3.124 1.00 0.00 A ATOM 536 HN GLN A 34 -3.400 -8.795 4.445 1.00 0.00 A ATOM 537 HA GLN A 34 -6.108 -9.650 4.830 1.00 0.00 A ATOM 538 HB2 GLN A 34 -3.612 -11.342 5.117 1.00 0.00 A ATOM 539 HB1 GLN A 34 -5.250 -11.915 4.855 1.00 0.00 A ATOM 540 HE21 GLN A 34 -4.335 -11.448 0.672 1.00 0.00 A ATOM 541 HE22 GLN A 34 -4.930 -13.057 0.570 1.00 0.00 A ATOM 542 HG2 GLN A 34 -4.859 -10.258 2.699 1.00 0.00 A ATOM 543 HG1 GLN A 34 -3.256 -10.932 2.952 1.00 0.00 A ATOM 544 N GLN A 34 -4.297 -8.650 4.823 1.00 0.00 A ATOM 545 NE2 GLN A 34 -4.658 -12.277 1.079 1.00 0.00 A ATOM 546 O GLN A 34 -6.228 -10.298 7.298 1.00 0.00 A ATOM 547 OE1 GLN A 34 -5.139 -13.333 2.996 1.00 0.00 A ATOM 548 C GLU A 35 -4.833 -8.250 9.440 1.00 0.00 A ATOM 549 CA GLU A 35 -4.063 -9.457 8.886 1.00 0.00 A ATOM 550 CB GLU A 35 -2.602 -9.412 9.357 1.00 0.00 A ATOM 551 CD GLU A 35 -0.994 -11.351 9.654 1.00 0.00 A ATOM 552 CG GLU A 35 -1.707 -10.447 8.674 1.00 0.00 A ATOM 553 HN GLU A 35 -3.345 -9.150 6.913 1.00 0.00 A ATOM 554 HA GLU A 35 -4.520 -10.364 9.258 1.00 0.00 A ATOM 555 HB2 GLU A 35 -2.197 -8.428 9.153 1.00 0.00 A ATOM 556 HB1 GLU A 35 -2.578 -9.583 10.424 1.00 0.00 A ATOM 557 HG2 GLU A 35 -2.314 -11.063 8.031 1.00 0.00 A ATOM 558 HG1 GLU A 35 -0.970 -9.927 8.080 1.00 0.00 A ATOM 559 N GLU A 35 -4.119 -9.486 7.422 1.00 0.00 A ATOM 560 O GLU A 35 -5.417 -8.324 10.521 1.00 0.00 A ATOM 561 OE1 GLU A 35 -1.680 -12.066 10.407 1.00 0.00 A ATOM 562 OE2 GLU A 35 0.248 -11.328 9.684 1.00 0.00 A ATOM 563 C GLN A 36 -7.069 -6.149 9.097 1.00 0.00 A ATOM 564 CA GLN A 36 -5.556 -5.922 9.050 1.00 0.00 A ATOM 565 CB GLN A 36 -5.232 -4.792 8.061 1.00 0.00 A ATOM 566 CD GLN A 36 -3.723 -2.746 8.134 1.00 0.00 A ATOM 567 CG GLN A 36 -3.801 -4.265 8.175 1.00 0.00 A ATOM 568 HN GLN A 36 -4.361 -7.170 7.818 1.00 0.00 A ATOM 569 HA GLN A 36 -5.219 -5.629 10.034 1.00 0.00 A ATOM 570 HB2 GLN A 36 -5.377 -5.155 7.056 1.00 0.00 A ATOM 571 HB1 GLN A 36 -5.916 -3.972 8.232 1.00 0.00 A ATOM 572 HE21 GLN A 36 -2.622 -2.730 9.787 1.00 0.00 A ATOM 573 HE22 GLN A 36 -2.979 -1.179 9.103 1.00 0.00 A ATOM 574 HG2 GLN A 36 -3.380 -4.609 9.108 1.00 0.00 A ATOM 575 HG1 GLN A 36 -3.219 -4.659 7.357 1.00 0.00 A ATOM 576 N GLN A 36 -4.840 -7.148 8.673 1.00 0.00 A ATOM 577 NE2 GLN A 36 -3.043 -2.159 9.105 1.00 0.00 A ATOM 578 O GLN A 36 -7.731 -5.759 10.058 1.00 0.00 A ATOM 579 OE1 GLN A 36 -4.286 -2.111 7.245 1.00 0.00 A ATOM 580 C GLY A 37 -9.600 -6.980 6.571 1.00 0.00 A ATOM 581 CA GLY A 37 -9.043 -7.028 7.983 1.00 0.00 A ATOM 582 HN GLY A 37 -7.031 -7.041 7.302 1.00 0.00 A ATOM 583 HA2 GLY A 37 -9.227 -8.009 8.397 1.00 0.00 A ATOM 584 HA1 GLY A 37 -9.566 -6.295 8.582 1.00 0.00 A ATOM 585 N GLY A 37 -7.612 -6.756 8.041 1.00 0.00 A ATOM 586 O GLY A 37 -10.730 -6.533 6.371 1.00 0.00 A ATOM 587 C PHE A 38 -9.024 -8.816 3.560 1.00 0.00 A ATOM 588 CA PHE A 38 -9.236 -7.443 4.186 1.00 0.00 A ATOM 589 CB PHE A 38 -8.467 -6.388 3.384 1.00 0.00 A ATOM 590 CD1 PHE A 38 -9.550 -4.129 3.640 1.00 0.00 A ATOM 591 CD2 PHE A 38 -7.572 -4.596 4.883 1.00 0.00 A ATOM 592 CE1 PHE A 38 -9.595 -2.864 4.192 1.00 0.00 A ATOM 593 CE2 PHE A 38 -7.613 -3.339 5.438 1.00 0.00 A ATOM 594 CG PHE A 38 -8.532 -5.009 3.978 1.00 0.00 A ATOM 595 CZ PHE A 38 -8.622 -2.473 5.094 1.00 0.00 A ATOM 596 HN PHE A 38 -7.921 -7.779 5.819 1.00 0.00 A ATOM 597 HA PHE A 38 -10.291 -7.205 4.148 1.00 0.00 A ATOM 598 HB2 PHE A 38 -7.427 -6.672 3.332 1.00 0.00 A ATOM 599 HB1 PHE A 38 -8.873 -6.346 2.382 1.00 0.00 A ATOM 600 HD1 PHE A 38 -10.308 -4.439 2.934 1.00 0.00 A ATOM 601 HD2 PHE A 38 -6.782 -5.270 5.155 1.00 0.00 A ATOM 602 HE1 PHE A 38 -10.393 -2.185 3.921 1.00 0.00 A ATOM 603 HE2 PHE A 38 -6.855 -3.033 6.141 1.00 0.00 A ATOM 604 HZ PHE A 38 -8.644 -1.491 5.528 1.00 0.00 A ATOM 605 N PHE A 38 -8.814 -7.440 5.593 1.00 0.00 A ATOM 606 O PHE A 38 -7.896 -9.201 3.244 1.00 0.00 A ATOM 607 C ASP A 39 -10.336 -10.809 1.234 1.00 0.00 A ATOM 608 CA ASP A 39 -10.085 -10.878 2.746 1.00 0.00 A ATOM 609 CB ASP A 39 -11.119 -11.793 3.423 1.00 0.00 A ATOM 610 CG ASP A 39 -10.681 -12.231 4.808 1.00 0.00 A ATOM 611 HN ASP A 39 -10.987 -9.156 3.615 1.00 0.00 A ATOM 612 HA ASP A 39 -9.097 -11.288 2.905 1.00 0.00 A ATOM 613 HB2 ASP A 39 -12.060 -11.267 3.510 1.00 0.00 A ATOM 614 HB1 ASP A 39 -11.265 -12.676 2.819 1.00 0.00 A ATOM 615 N ASP A 39 -10.121 -9.538 3.355 1.00 0.00 A ATOM 616 O ASP A 39 -10.614 -11.822 0.590 1.00 0.00 A ATOM 617 OD1 ASP A 39 -9.885 -13.185 4.905 1.00 0.00 A ATOM 618 OD2 ASP A 39 -11.112 -11.605 5.797 1.00 0.00 A ATOM 619 C ASN A 40 -9.103 -8.682 -1.291 1.00 0.00 A ATOM 620 CA ASN A 40 -10.366 -9.355 -0.749 1.00 0.00 A ATOM 621 CB ASN A 40 -11.611 -8.476 -0.994 1.00 0.00 A ATOM 622 CG ASN A 40 -12.012 -8.400 -2.460 1.00 0.00 A ATOM 623 HN ASN A 40 -9.955 -8.861 1.256 1.00 0.00 A ATOM 624 HA ASN A 40 -10.496 -10.299 -1.243 1.00 0.00 A ATOM 625 HB2 ASN A 40 -12.443 -8.883 -0.441 1.00 0.00 A ATOM 626 HB1 ASN A 40 -11.411 -7.474 -0.645 1.00 0.00 A ATOM 627 HD21 ASN A 40 -12.336 -10.359 -2.495 1.00 0.00 A ATOM 628 HD22 ASN A 40 -12.621 -9.519 -3.982 1.00 0.00 A ATOM 629 N ASN A 40 -10.205 -9.605 0.680 1.00 0.00 A ATOM 630 ND2 ASN A 40 -12.348 -9.541 -3.039 1.00 0.00 A ATOM 631 O ASN A 40 -9.152 -7.568 -1.815 1.00 0.00 A ATOM 632 OD1 ASN A 40 -12.010 -7.326 -3.063 1.00 0.00 A ATOM 633 C ILE A 41 -5.775 -9.927 -2.081 1.00 0.00 A ATOM 634 CA ILE A 41 -6.666 -8.815 -1.521 1.00 0.00 A ATOM 635 CB ILE A 41 -5.972 -8.096 -0.318 1.00 0.00 A ATOM 636 CD1 ILE A 41 -5.304 -5.811 -1.220 1.00 0.00 A ATOM 637 CG1 ILE A 41 -6.272 -6.595 -0.361 1.00 0.00 A ATOM 638 CG2 ILE A 41 -4.462 -8.317 -0.281 1.00 0.00 A ATOM 639 HN ILE A 41 -7.993 -10.224 -0.665 1.00 0.00 A ATOM 640 HA ILE A 41 -6.836 -8.083 -2.303 1.00 0.00 A ATOM 641 HB ILE A 41 -6.382 -8.507 0.593 1.00 0.00 A ATOM 642 HD11 ILE A 41 -4.916 -6.447 -2.000 1.00 0.00 A ATOM 643 HD12 ILE A 41 -5.815 -4.971 -1.663 1.00 0.00 A ATOM 644 HD13 ILE A 41 -4.489 -5.457 -0.608 1.00 0.00 A ATOM 645 HG12 ILE A 41 -7.262 -6.440 -0.755 1.00 0.00 A ATOM 646 HG11 ILE A 41 -6.222 -6.199 0.641 1.00 0.00 A ATOM 647 HG21 ILE A 41 -4.037 -8.099 -1.252 1.00 0.00 A ATOM 648 HG22 ILE A 41 -4.023 -7.658 0.455 1.00 0.00 A ATOM 649 HG23 ILE A 41 -4.251 -9.342 -0.013 1.00 0.00 A ATOM 650 N ILE A 41 -7.964 -9.352 -1.112 1.00 0.00 A ATOM 651 O ILE A 41 -5.743 -11.041 -1.553 1.00 0.00 A ATOM 652 C ASN A 42 -2.967 -9.748 -4.453 1.00 0.00 A ATOM 653 CA ASN A 42 -4.112 -10.531 -3.790 1.00 0.00 A ATOM 654 CB ASN A 42 -4.828 -11.450 -4.811 1.00 0.00 A ATOM 655 CG ASN A 42 -5.653 -10.706 -5.860 1.00 0.00 A ATOM 656 HN ASN A 42 -5.119 -8.685 -3.499 1.00 0.00 A ATOM 657 HA ASN A 42 -3.686 -11.151 -3.013 1.00 0.00 A ATOM 658 HB2 ASN A 42 -4.089 -12.047 -5.327 1.00 0.00 A ATOM 659 HB1 ASN A 42 -5.490 -12.109 -4.271 1.00 0.00 A ATOM 660 HD21 ASN A 42 -7.135 -12.022 -5.674 1.00 0.00 A ATOM 661 HD22 ASN A 42 -7.394 -10.750 -6.820 1.00 0.00 A ATOM 662 N ASN A 42 -5.052 -9.601 -3.150 1.00 0.00 A ATOM 663 ND2 ASN A 42 -6.848 -11.206 -6.143 1.00 0.00 A ATOM 664 O ASN A 42 -2.958 -8.512 -4.433 1.00 0.00 A ATOM 665 OD1 ASN A 42 -5.216 -9.701 -6.417 1.00 0.00 A ATOM 666 C GLN A 43 -1.257 -8.868 -6.803 1.00 0.00 A ATOM 667 CA GLN A 43 -0.839 -9.851 -5.697 1.00 0.00 A ATOM 668 CB GLN A 43 0.093 -10.936 -6.271 1.00 0.00 A ATOM 669 CD GLN A 43 2.384 -11.476 -7.222 1.00 0.00 A ATOM 670 CG GLN A 43 1.530 -10.461 -6.479 1.00 0.00 A ATOM 671 HN GLN A 43 -2.067 -11.452 -5.010 1.00 0.00 A ATOM 672 HA GLN A 43 -0.300 -9.299 -4.940 1.00 0.00 A ATOM 673 HB2 GLN A 43 0.113 -11.775 -5.589 1.00 0.00 A ATOM 674 HB1 GLN A 43 -0.298 -11.270 -7.224 1.00 0.00 A ATOM 675 HE21 GLN A 43 2.680 -12.504 -5.544 1.00 0.00 A ATOM 676 HE22 GLN A 43 3.428 -13.145 -6.971 1.00 0.00 A ATOM 677 HG2 GLN A 43 1.514 -9.544 -7.051 1.00 0.00 A ATOM 678 HG1 GLN A 43 1.978 -10.271 -5.514 1.00 0.00 A ATOM 679 N GLN A 43 -2.006 -10.470 -5.039 1.00 0.00 A ATOM 680 NE2 GLN A 43 2.877 -12.475 -6.508 1.00 0.00 A ATOM 681 O GLN A 43 -0.657 -7.802 -6.950 1.00 0.00 A ATOM 682 OE1 GLN A 43 2.582 -11.370 -8.433 1.00 0.00 A ATOM 683 C SER A 44 -3.469 -7.071 -8.052 1.00 0.00 A ATOM 684 CA SER A 44 -2.831 -8.353 -8.619 1.00 0.00 A ATOM 685 CB SER A 44 -3.836 -9.130 -9.490 1.00 0.00 A ATOM 686 HN SER A 44 -2.753 -10.075 -7.371 1.00 0.00 A ATOM 687 HA SER A 44 -1.995 -8.069 -9.234 1.00 0.00 A ATOM 688 HB2 SER A 44 -3.789 -10.178 -9.235 1.00 0.00 A ATOM 689 HB1 SER A 44 -4.838 -8.767 -9.313 1.00 0.00 A ATOM 690 HG SER A 44 -2.746 -9.518 -11.078 1.00 0.00 A ATOM 691 N SER A 44 -2.312 -9.214 -7.547 1.00 0.00 A ATOM 692 O SER A 44 -3.252 -5.983 -8.578 1.00 0.00 A ATOM 693 OG SER A 44 -3.533 -8.990 -10.873 1.00 0.00 A ATOM 694 C LYS A 45 -3.804 -5.066 -5.740 1.00 0.00 A ATOM 695 CA LYS A 45 -4.847 -6.064 -6.268 1.00 0.00 A ATOM 696 CB LYS A 45 -5.723 -6.567 -5.099 1.00 0.00 A ATOM 697 CD LYS A 45 -8.150 -6.360 -5.739 1.00 0.00 A ATOM 698 CE LYS A 45 -9.344 -5.412 -5.818 1.00 0.00 A ATOM 699 CG LYS A 45 -7.015 -5.783 -4.901 1.00 0.00 A ATOM 700 HN LYS A 45 -4.318 -8.105 -6.561 1.00 0.00 A ATOM 701 HA LYS A 45 -5.478 -5.563 -6.990 1.00 0.00 A ATOM 702 HB2 LYS A 45 -5.985 -7.600 -5.278 1.00 0.00 A ATOM 703 HB1 LYS A 45 -5.154 -6.510 -4.184 1.00 0.00 A ATOM 704 HD2 LYS A 45 -7.787 -6.555 -6.739 1.00 0.00 A ATOM 705 HD1 LYS A 45 -8.477 -7.287 -5.287 1.00 0.00 A ATOM 706 HE2 LYS A 45 -9.804 -5.355 -4.842 1.00 0.00 A ATOM 707 HE1 LYS A 45 -8.995 -4.429 -6.106 1.00 0.00 A ATOM 708 HG2 LYS A 45 -7.295 -5.829 -3.857 1.00 0.00 A ATOM 709 HG1 LYS A 45 -6.849 -4.750 -5.182 1.00 0.00 A ATOM 710 HZ1 LYS A 45 -9.993 -6.680 -7.361 1.00 0.00 A ATOM 711 HZ2 LYS A 45 -11.236 -6.174 -6.309 1.00 0.00 A ATOM 712 HZ3 LYS A 45 -10.604 -5.093 -7.460 1.00 0.00 A ATOM 713 N LYS A 45 -4.205 -7.205 -6.943 1.00 0.00 A ATOM 714 NZ LYS A 45 -10.360 -5.871 -6.802 1.00 0.00 A ATOM 715 O LYS A 45 -3.980 -3.852 -5.836 1.00 0.00 A ATOM 716 C VAL A 46 -0.755 -4.178 -5.714 1.00 0.00 A ATOM 717 CA VAL A 46 -1.629 -4.811 -4.621 1.00 0.00 A ATOM 718 CB VAL A 46 -0.795 -5.677 -3.642 1.00 0.00 A ATOM 719 CG1 VAL A 46 0.532 -5.031 -3.273 1.00 0.00 A ATOM 720 CG2 VAL A 46 -1.613 -5.939 -2.381 1.00 0.00 A ATOM 721 HN VAL A 46 -2.648 -6.582 -5.166 1.00 0.00 A ATOM 722 HA VAL A 46 -2.067 -4.013 -4.042 1.00 0.00 A ATOM 723 HB VAL A 46 -0.587 -6.626 -4.117 1.00 0.00 A ATOM 724 HG11 VAL A 46 0.347 -4.065 -2.827 1.00 0.00 A ATOM 725 HG12 VAL A 46 1.047 -5.658 -2.565 1.00 0.00 A ATOM 726 HG13 VAL A 46 1.142 -4.921 -4.155 1.00 0.00 A ATOM 727 HG21 VAL A 46 -2.253 -5.094 -2.184 1.00 0.00 A ATOM 728 HG22 VAL A 46 -2.219 -6.820 -2.521 1.00 0.00 A ATOM 729 HG23 VAL A 46 -0.950 -6.087 -1.546 1.00 0.00 A ATOM 730 N VAL A 46 -2.718 -5.607 -5.192 1.00 0.00 A ATOM 731 O VAL A 46 -0.392 -3.005 -5.610 1.00 0.00 A ATOM 732 C SER A 47 -0.504 -3.317 -8.667 1.00 0.00 A ATOM 733 CA SER A 47 0.308 -4.380 -7.908 1.00 0.00 A ATOM 734 CB SER A 47 0.749 -5.500 -8.863 1.00 0.00 A ATOM 735 HN SER A 47 -0.812 -5.844 -6.839 1.00 0.00 A ATOM 736 HA SER A 47 1.192 -3.910 -7.497 1.00 0.00 A ATOM 737 HB2 SER A 47 1.187 -5.062 -9.749 1.00 0.00 A ATOM 738 HB1 SER A 47 1.485 -6.115 -8.369 1.00 0.00 A ATOM 739 HG SER A 47 -0.489 -6.995 -8.565 1.00 0.00 A ATOM 740 N SER A 47 -0.470 -4.923 -6.785 1.00 0.00 A ATOM 741 O SER A 47 0.044 -2.309 -9.128 1.00 0.00 A ATOM 742 OG SER A 47 -0.341 -6.325 -9.246 1.00 0.00 A ATOM 743 C ARG A 48 -2.848 -1.293 -8.580 1.00 0.00 A ATOM 744 CA ARG A 48 -2.731 -2.580 -9.403 1.00 0.00 A ATOM 745 CB ARG A 48 -4.123 -3.206 -9.618 1.00 0.00 A ATOM 746 CD ARG A 48 -5.448 -5.008 -10.802 1.00 0.00 A ATOM 747 CG ARG A 48 -4.187 -4.151 -10.816 1.00 0.00 A ATOM 748 CZ ARG A 48 -7.899 -4.712 -10.990 1.00 0.00 A ATOM 749 HN ARG A 48 -2.202 -4.342 -8.335 1.00 0.00 A ATOM 750 HA ARG A 48 -2.309 -2.332 -10.366 1.00 0.00 A ATOM 751 HB2 ARG A 48 -4.403 -3.760 -8.732 1.00 0.00 A ATOM 752 HB1 ARG A 48 -4.845 -2.416 -9.778 1.00 0.00 A ATOM 753 HD2 ARG A 48 -5.423 -5.667 -11.659 1.00 0.00 A ATOM 754 HD1 ARG A 48 -5.458 -5.598 -9.897 1.00 0.00 A ATOM 755 HE ARG A 48 -6.577 -3.220 -10.799 1.00 0.00 A ATOM 756 HG2 ARG A 48 -4.173 -3.566 -11.724 1.00 0.00 A ATOM 757 HG1 ARG A 48 -3.325 -4.801 -10.795 1.00 0.00 A ATOM 758 HH11 ARG A 48 -7.281 -6.647 -11.038 1.00 0.00 A ATOM 759 HH12 ARG A 48 -9.001 -6.404 -11.158 1.00 0.00 A ATOM 760 HH21 ARG A 48 -8.827 -2.910 -10.970 1.00 0.00 A ATOM 761 HH22 ARG A 48 -9.878 -4.291 -11.125 1.00 0.00 A ATOM 762 N ARG A 48 -1.826 -3.529 -8.747 1.00 0.00 A ATOM 763 NE ARG A 48 -6.673 -4.202 -10.859 1.00 0.00 A ATOM 764 NH1 ARG A 48 -8.076 -6.024 -11.061 1.00 0.00 A ATOM 765 NH2 ARG A 48 -8.952 -3.907 -11.023 1.00 0.00 A ATOM 766 O ARG A 48 -2.772 -0.194 -9.125 1.00 0.00 A ATOM 767 C MET A 49 -1.754 0.522 -6.327 1.00 0.00 A ATOM 768 CA MET A 49 -3.067 -0.279 -6.357 1.00 0.00 A ATOM 769 CB MET A 49 -3.473 -0.719 -4.941 1.00 0.00 A ATOM 770 CE MET A 49 -7.045 -0.245 -3.037 1.00 0.00 A ATOM 771 CG MET A 49 -4.977 -0.911 -4.780 1.00 0.00 A ATOM 772 HN MET A 49 -3.016 -2.340 -6.874 1.00 0.00 A ATOM 773 HA MET A 49 -3.844 0.366 -6.744 1.00 0.00 A ATOM 774 HB2 MET A 49 -2.982 -1.653 -4.706 1.00 0.00 A ATOM 775 HB1 MET A 49 -3.155 0.032 -4.233 1.00 0.00 A ATOM 776 HE1 MET A 49 -7.046 0.531 -3.788 1.00 0.00 A ATOM 777 HE2 MET A 49 -7.845 -0.943 -3.242 1.00 0.00 A ATOM 778 HE3 MET A 49 -7.196 0.197 -2.065 1.00 0.00 A ATOM 779 HG2 MET A 49 -5.481 -0.047 -5.188 1.00 0.00 A ATOM 780 HG1 MET A 49 -5.277 -1.789 -5.327 1.00 0.00 A ATOM 781 N MET A 49 -2.975 -1.435 -7.255 1.00 0.00 A ATOM 782 O MET A 49 -1.786 1.750 -6.269 1.00 0.00 A ATOM 783 SD MET A 49 -5.475 -1.111 -3.058 1.00 0.00 A ATOM 784 C LEU A 50 0.800 1.421 -7.718 1.00 0.00 A ATOM 785 CA LEU A 50 0.702 0.517 -6.486 1.00 0.00 A ATOM 786 CB LEU A 50 1.856 -0.502 -6.497 1.00 0.00 A ATOM 787 CD1 LEU A 50 2.944 -2.355 -5.186 1.00 0.00 A ATOM 788 CD2 LEU A 50 3.281 0.019 -4.491 1.00 0.00 A ATOM 789 CG LEU A 50 2.314 -0.973 -5.113 1.00 0.00 A ATOM 790 HN LEU A 50 -0.640 -1.143 -6.513 1.00 0.00 A ATOM 791 HA LEU A 50 0.785 1.130 -5.596 1.00 0.00 A ATOM 792 HB2 LEU A 50 1.541 -1.367 -7.062 1.00 0.00 A ATOM 793 HB1 LEU A 50 2.706 -0.060 -7.001 1.00 0.00 A ATOM 794 HD11 LEU A 50 3.760 -2.341 -5.894 1.00 0.00 A ATOM 795 HD12 LEU A 50 3.318 -2.632 -4.212 1.00 0.00 A ATOM 796 HD13 LEU A 50 2.205 -3.074 -5.504 1.00 0.00 A ATOM 797 HD21 LEU A 50 4.002 0.336 -5.229 1.00 0.00 A ATOM 798 HD22 LEU A 50 2.731 0.873 -4.129 1.00 0.00 A ATOM 799 HD23 LEU A 50 3.794 -0.452 -3.664 1.00 0.00 A ATOM 800 HG LEU A 50 1.460 -1.029 -4.470 1.00 0.00 A ATOM 801 N LEU A 50 -0.606 -0.164 -6.437 1.00 0.00 A ATOM 802 O LEU A 50 1.184 2.586 -7.618 1.00 0.00 A ATOM 803 C THR A 51 -0.677 2.701 -10.160 1.00 0.00 A ATOM 804 CA THR A 51 0.427 1.623 -10.137 1.00 0.00 A ATOM 805 CB THR A 51 0.264 0.647 -11.319 1.00 0.00 A ATOM 806 CG2 THR A 51 0.716 1.224 -12.650 1.00 0.00 A ATOM 807 HN THR A 51 0.106 -0.055 -8.878 1.00 0.00 A ATOM 808 HA THR A 51 1.389 2.113 -10.219 1.00 0.00 A ATOM 809 HB THR A 51 -0.781 0.380 -11.416 1.00 0.00 A ATOM 810 HG1 THR A 51 0.494 -1.153 -10.541 1.00 0.00 A ATOM 811 HG21 THR A 51 0.568 2.294 -12.650 1.00 0.00 A ATOM 812 HG22 THR A 51 1.764 1.008 -12.803 1.00 0.00 A ATOM 813 HG23 THR A 51 0.137 0.782 -13.449 1.00 0.00 A ATOM 814 N THR A 51 0.412 0.879 -8.873 1.00 0.00 A ATOM 815 O THR A 51 -0.448 3.827 -10.607 1.00 0.00 A ATOM 816 OG1 THR A 51 1.011 -0.549 -11.095 1.00 0.00 A ATOM 817 C LYS A 52 -2.707 4.488 -8.680 1.00 0.00 A ATOM 818 CA LYS A 52 -3.011 3.276 -9.570 1.00 0.00 A ATOM 819 CB LYS A 52 -4.249 2.525 -9.044 1.00 0.00 A ATOM 820 CD LYS A 52 -5.880 3.795 -7.560 1.00 0.00 A ATOM 821 CE LYS A 52 -7.263 4.430 -7.487 1.00 0.00 A ATOM 822 CG LYS A 52 -5.524 3.371 -8.989 1.00 0.00 A ATOM 823 HN LYS A 52 -1.971 1.441 -9.290 1.00 0.00 A ATOM 824 HA LYS A 52 -3.216 3.623 -10.572 1.00 0.00 A ATOM 825 HB2 LYS A 52 -4.434 1.676 -9.699 1.00 0.00 A ATOM 826 HB1 LYS A 52 -4.040 2.160 -8.048 1.00 0.00 A ATOM 827 HD2 LYS A 52 -5.867 2.930 -6.912 1.00 0.00 A ATOM 828 HD1 LYS A 52 -5.148 4.512 -7.216 1.00 0.00 A ATOM 829 HE2 LYS A 52 -7.996 3.698 -7.793 1.00 0.00 A ATOM 830 HE1 LYS A 52 -7.458 4.724 -6.465 1.00 0.00 A ATOM 831 HG2 LYS A 52 -5.384 4.258 -9.591 1.00 0.00 A ATOM 832 HG1 LYS A 52 -6.342 2.792 -9.397 1.00 0.00 A ATOM 833 HZ1 LYS A 52 -6.568 6.268 -8.214 1.00 0.00 A ATOM 834 HZ2 LYS A 52 -7.400 5.336 -9.373 1.00 0.00 A ATOM 835 HZ3 LYS A 52 -8.266 6.141 -8.147 1.00 0.00 A ATOM 836 N LYS A 52 -1.862 2.354 -9.637 1.00 0.00 A ATOM 837 NZ LYS A 52 -7.383 5.624 -8.364 1.00 0.00 A ATOM 838 O LYS A 52 -2.809 5.633 -9.121 1.00 0.00 A ATOM 839 C PHE A 53 -0.687 5.989 -6.803 1.00 0.00 A ATOM 840 CA PHE A 53 -2.009 5.280 -6.459 1.00 0.00 A ATOM 841 CB PHE A 53 -1.950 4.695 -5.037 1.00 0.00 A ATOM 842 CD1 PHE A 53 -4.386 5.097 -4.527 1.00 0.00 A ATOM 843 CD2 PHE A 53 -3.443 2.984 -3.964 1.00 0.00 A ATOM 844 CE1 PHE A 53 -5.607 4.686 -4.029 1.00 0.00 A ATOM 845 CE2 PHE A 53 -4.660 2.569 -3.464 1.00 0.00 A ATOM 846 CG PHE A 53 -3.288 4.250 -4.502 1.00 0.00 A ATOM 847 CZ PHE A 53 -5.745 3.420 -3.498 1.00 0.00 A ATOM 848 HN PHE A 53 -2.266 3.286 -7.140 1.00 0.00 A ATOM 849 HA PHE A 53 -2.805 6.012 -6.501 1.00 0.00 A ATOM 850 HB2 PHE A 53 -1.291 3.840 -5.031 1.00 0.00 A ATOM 851 HB1 PHE A 53 -1.556 5.442 -4.365 1.00 0.00 A ATOM 852 HD1 PHE A 53 -4.282 6.086 -4.945 1.00 0.00 A ATOM 853 HD2 PHE A 53 -2.601 2.315 -3.940 1.00 0.00 A ATOM 854 HE1 PHE A 53 -6.456 5.356 -4.058 1.00 0.00 A ATOM 855 HE2 PHE A 53 -4.760 1.579 -3.046 1.00 0.00 A ATOM 856 HZ PHE A 53 -6.697 3.096 -3.105 1.00 0.00 A ATOM 857 N PHE A 53 -2.329 4.223 -7.426 1.00 0.00 A ATOM 858 O PHE A 53 -0.539 7.186 -6.561 1.00 0.00 A ATOM 859 C GLY A 54 2.555 5.847 -6.643 1.00 0.00 A ATOM 860 CA GLY A 54 1.542 5.816 -7.773 1.00 0.00 A ATOM 861 HN GLY A 54 0.082 4.295 -7.548 1.00 0.00 A ATOM 862 HA2 GLY A 54 1.949 5.226 -8.582 1.00 0.00 A ATOM 863 HA1 GLY A 54 1.385 6.826 -8.129 1.00 0.00 A ATOM 864 N GLY A 54 0.260 5.245 -7.378 1.00 0.00 A ATOM 865 O GLY A 54 3.089 6.909 -6.312 1.00 0.00 A ATOM 866 C ALA A 55 5.221 4.506 -5.513 1.00 0.00 A ATOM 867 CA ALA A 55 3.792 4.575 -4.952 1.00 0.00 A ATOM 868 CB ALA A 55 3.500 3.357 -4.078 1.00 0.00 A ATOM 869 HN ALA A 55 2.366 3.874 -6.364 1.00 0.00 A ATOM 870 HA ALA A 55 3.704 5.454 -4.330 1.00 0.00 A ATOM 871 HB1 ALA A 55 2.440 3.146 -4.090 1.00 0.00 A ATOM 872 HB2 ALA A 55 4.041 2.502 -4.453 1.00 0.00 A ATOM 873 HB3 ALA A 55 3.812 3.559 -3.065 1.00 0.00 A ATOM 874 N ALA A 55 2.809 4.686 -6.037 1.00 0.00 A ATOM 875 O ALA A 55 5.418 4.217 -6.696 1.00 0.00 A ATOM 876 C VAL A 56 8.468 3.888 -4.095 1.00 0.00 A ATOM 877 CA VAL A 56 7.622 4.751 -5.047 1.00 0.00 A ATOM 878 CB VAL A 56 8.199 6.199 -5.086 1.00 0.00 A ATOM 879 CG1 VAL A 56 7.555 7.013 -6.202 1.00 0.00 A ATOM 880 CG2 VAL A 56 8.012 6.914 -3.749 1.00 0.00 A ATOM 881 HN VAL A 56 5.981 4.976 -3.722 1.00 0.00 A ATOM 882 HA VAL A 56 7.698 4.337 -6.045 1.00 0.00 A ATOM 883 HB VAL A 56 9.261 6.140 -5.288 1.00 0.00 A ATOM 884 HG11 VAL A 56 7.184 6.350 -6.969 1.00 0.00 A ATOM 885 HG12 VAL A 56 6.735 7.592 -5.799 1.00 0.00 A ATOM 886 HG13 VAL A 56 8.287 7.681 -6.629 1.00 0.00 A ATOM 887 HG21 VAL A 56 7.508 6.265 -3.050 1.00 0.00 A ATOM 888 HG22 VAL A 56 8.976 7.187 -3.351 1.00 0.00 A ATOM 889 HG23 VAL A 56 7.422 7.806 -3.896 1.00 0.00 A ATOM 890 N VAL A 56 6.207 4.758 -4.651 1.00 0.00 A ATOM 891 O VAL A 56 8.182 3.800 -2.899 1.00 0.00 A ATOM 892 C ARG A 57 11.636 3.280 -3.454 1.00 0.00 A ATOM 893 CA ARG A 57 10.428 2.424 -3.849 1.00 0.00 A ATOM 894 CB ARG A 57 10.892 1.194 -4.646 1.00 0.00 A ATOM 895 CD ARG A 57 10.288 -0.995 -5.768 1.00 0.00 A ATOM 896 CG ARG A 57 9.783 0.201 -4.958 1.00 0.00 A ATOM 897 CZ ARG A 57 12.174 -2.477 -5.042 1.00 0.00 A ATOM 898 HN ARG A 57 9.682 3.368 -5.600 1.00 0.00 A ATOM 899 HA ARG A 57 9.919 2.092 -2.955 1.00 0.00 A ATOM 900 HB2 ARG A 57 11.327 1.522 -5.581 1.00 0.00 A ATOM 901 HB1 ARG A 57 11.642 0.679 -4.072 1.00 0.00 A ATOM 902 HD2 ARG A 57 9.679 -1.852 -5.527 1.00 0.00 A ATOM 903 HD1 ARG A 57 10.175 -0.767 -6.820 1.00 0.00 A ATOM 904 HE ARG A 57 12.363 -0.596 -5.727 1.00 0.00 A ATOM 905 HG2 ARG A 57 9.367 -0.157 -4.027 1.00 0.00 A ATOM 906 HG1 ARG A 57 9.014 0.707 -5.525 1.00 0.00 A ATOM 907 HH11 ARG A 57 10.353 -3.364 -4.880 1.00 0.00 A ATOM 908 HH12 ARG A 57 11.706 -4.341 -4.385 1.00 0.00 A ATOM 909 HH21 ARG A 57 14.118 -1.893 -5.089 1.00 0.00 A ATOM 910 HH22 ARG A 57 13.837 -3.507 -4.499 1.00 0.00 A ATOM 911 N ARG A 57 9.497 3.236 -4.643 1.00 0.00 A ATOM 912 NE ARG A 57 11.706 -1.307 -5.508 1.00 0.00 A ATOM 913 NH1 ARG A 57 11.344 -3.468 -4.734 1.00 0.00 A ATOM 914 NH2 ARG A 57 13.477 -2.636 -4.853 1.00 0.00 A ATOM 915 O ARG A 57 12.373 3.749 -4.324 1.00 0.00 A ATOM 916 C THR A 58 13.618 3.784 -0.452 1.00 0.00 A ATOM 917 CA THR A 58 12.904 4.377 -1.669 1.00 0.00 A ATOM 918 CB THR A 58 12.356 5.772 -1.319 1.00 0.00 A ATOM 919 CG2 THR A 58 11.734 6.495 -2.498 1.00 0.00 A ATOM 920 HN THR A 58 11.179 3.126 -1.501 1.00 0.00 A ATOM 921 HA THR A 58 13.626 4.481 -2.467 1.00 0.00 A ATOM 922 HB THR A 58 13.170 6.387 -0.956 1.00 0.00 A ATOM 923 HG1 THR A 58 11.145 4.770 -0.136 1.00 0.00 A ATOM 924 HG21 THR A 58 12.416 6.466 -3.337 1.00 0.00 A ATOM 925 HG22 THR A 58 10.807 6.013 -2.771 1.00 0.00 A ATOM 926 HG23 THR A 58 11.540 7.523 -2.228 1.00 0.00 A ATOM 927 N THR A 58 11.813 3.516 -2.153 1.00 0.00 A ATOM 928 O THR A 58 13.067 2.950 0.269 1.00 0.00 A ATOM 929 OG1 THR A 58 11.371 5.695 -0.296 1.00 0.00 A ATOM 930 C ARG A 59 15.102 4.542 2.218 1.00 0.00 A ATOM 931 CA ARG A 59 15.633 3.865 0.946 1.00 0.00 A ATOM 932 CB ARG A 59 17.124 4.190 0.687 1.00 0.00 A ATOM 933 CD ARG A 59 19.301 5.134 1.549 1.00 0.00 A ATOM 934 CG ARG A 59 17.782 5.160 1.670 1.00 0.00 A ATOM 935 CZ ARG A 59 19.855 6.745 -0.256 1.00 0.00 A ATOM 936 HN ARG A 59 15.197 4.960 -0.811 1.00 0.00 A ATOM 937 HA ARG A 59 15.536 2.797 1.054 1.00 0.00 A ATOM 938 HB2 ARG A 59 17.676 3.265 0.711 1.00 0.00 A ATOM 939 HB1 ARG A 59 17.217 4.613 -0.303 1.00 0.00 A ATOM 940 HD2 ARG A 59 19.720 5.823 2.269 1.00 0.00 A ATOM 941 HD1 ARG A 59 19.646 4.136 1.773 1.00 0.00 A ATOM 942 HE ARG A 59 20.034 4.757 -0.397 1.00 0.00 A ATOM 943 HG2 ARG A 59 17.424 6.161 1.466 1.00 0.00 A ATOM 944 HG1 ARG A 59 17.514 4.881 2.677 1.00 0.00 A ATOM 945 HH11 ARG A 59 19.177 7.621 1.441 1.00 0.00 A ATOM 946 HH12 ARG A 59 19.578 8.714 0.143 1.00 0.00 A ATOM 947 HH21 ARG A 59 20.557 6.182 -2.066 1.00 0.00 A ATOM 948 HH22 ARG A 59 20.358 7.894 -1.848 1.00 0.00 A ATOM 949 N ARG A 59 14.833 4.276 -0.206 1.00 0.00 A ATOM 950 NE ARG A 59 19.768 5.497 0.204 1.00 0.00 A ATOM 951 NH1 ARG A 59 19.510 7.772 0.502 1.00 0.00 A ATOM 952 NH2 ARG A 59 20.282 6.957 -1.493 1.00 0.00 A ATOM 953 O ARG A 59 14.947 5.767 2.260 1.00 0.00 A ATOM 954 C ASN A 60 15.401 4.648 5.462 1.00 0.00 A ATOM 955 CA ASN A 60 14.264 4.252 4.509 1.00 0.00 A ATOM 956 CB ASN A 60 13.298 3.233 5.162 1.00 0.00 A ATOM 957 CG ASN A 60 13.943 1.909 5.565 1.00 0.00 A ATOM 958 HN ASN A 60 14.931 2.769 3.133 1.00 0.00 A ATOM 959 HA ASN A 60 13.700 5.144 4.286 1.00 0.00 A ATOM 960 HB2 ASN A 60 12.869 3.677 6.047 1.00 0.00 A ATOM 961 HB1 ASN A 60 12.503 3.019 4.462 1.00 0.00 A ATOM 962 HD21 ASN A 60 12.150 1.078 5.772 1.00 0.00 A ATOM 963 HD22 ASN A 60 13.498 0.054 6.114 1.00 0.00 A ATOM 964 N ASN A 60 14.791 3.735 3.234 1.00 0.00 A ATOM 965 ND2 ASN A 60 13.113 0.917 5.852 1.00 0.00 A ATOM 966 O ASN A 60 16.551 4.815 5.042 1.00 0.00 A ATOM 967 OD1 ASN A 60 15.166 1.787 5.643 1.00 0.00 A ATOM 968 C ALA A 61 17.308 4.280 7.787 1.00 0.00 A ATOM 969 CA ALA A 61 16.059 5.178 7.773 1.00 0.00 A ATOM 970 CB ALA A 61 15.404 5.199 9.153 1.00 0.00 A ATOM 971 HN ALA A 61 14.141 4.650 7.018 1.00 0.00 A ATOM 972 HA ALA A 61 16.366 6.191 7.546 1.00 0.00 A ATOM 973 HB1 ALA A 61 14.514 5.810 9.121 1.00 0.00 A ATOM 974 HB2 ALA A 61 15.141 4.191 9.447 1.00 0.00 A ATOM 975 HB3 ALA A 61 16.099 5.613 9.873 1.00 0.00 A ATOM 976 N ALA A 61 15.078 4.779 6.752 1.00 0.00 A ATOM 977 O ALA A 61 18.424 4.774 7.976 1.00 0.00 A ATOM 978 C LYS A 62 18.668 1.606 6.150 1.00 0.00 A ATOM 979 CA LYS A 62 18.245 2.019 7.568 1.00 0.00 A ATOM 980 CB LYS A 62 17.905 0.765 8.379 1.00 0.00 A ATOM 981 CD LYS A 62 16.290 1.363 10.252 1.00 0.00 A ATOM 982 CE LYS A 62 15.730 0.415 11.310 1.00 0.00 A ATOM 983 CG LYS A 62 17.732 1.016 9.878 1.00 0.00 A ATOM 984 HN LYS A 62 16.217 2.636 7.417 1.00 0.00 A ATOM 985 HA LYS A 62 19.088 2.506 8.036 1.00 0.00 A ATOM 986 HB2 LYS A 62 16.995 0.330 7.995 1.00 0.00 A ATOM 987 HB1 LYS A 62 18.714 0.057 8.248 1.00 0.00 A ATOM 988 HD2 LYS A 62 16.264 2.372 10.637 1.00 0.00 A ATOM 989 HD1 LYS A 62 15.670 1.302 9.368 1.00 0.00 A ATOM 990 HE2 LYS A 62 14.704 0.685 11.505 1.00 0.00 A ATOM 991 HE1 LYS A 62 15.769 -0.595 10.929 1.00 0.00 A ATOM 992 HG2 LYS A 62 18.027 0.124 10.411 1.00 0.00 A ATOM 993 HG1 LYS A 62 18.377 1.835 10.169 1.00 0.00 A ATOM 994 HZ1 LYS A 62 16.902 1.437 12.718 1.00 0.00 A ATOM 995 HZ2 LYS A 62 15.863 0.268 13.392 1.00 0.00 A ATOM 996 HZ3 LYS A 62 17.275 -0.224 12.578 1.00 0.00 A ATOM 997 N LYS A 62 17.123 2.969 7.576 1.00 0.00 A ATOM 998 NZ LYS A 62 16.494 0.480 12.585 1.00 0.00 A ATOM 999 O LYS A 62 19.255 0.538 5.965 1.00 0.00 A ATOM 1000 C MET A 63 18.097 1.051 3.088 1.00 0.00 A ATOM 1001 CA MET A 63 18.831 2.221 3.772 1.00 0.00 A ATOM 1002 CB MET A 63 20.352 1.979 3.703 1.00 0.00 A ATOM 1003 CE MET A 63 23.566 1.418 4.437 1.00 0.00 A ATOM 1004 CG MET A 63 21.166 2.794 4.698 1.00 0.00 A ATOM 1005 HN MET A 63 17.964 3.308 5.380 1.00 0.00 A ATOM 1006 HA MET A 63 18.606 3.117 3.223 1.00 0.00 A ATOM 1007 HB2 MET A 63 20.549 0.932 3.889 1.00 0.00 A ATOM 1008 HB1 MET A 63 20.697 2.225 2.716 1.00 0.00 A ATOM 1009 HE1 MET A 63 22.970 0.679 3.918 1.00 0.00 A ATOM 1010 HE2 MET A 63 24.578 1.390 4.061 1.00 0.00 A ATOM 1011 HE3 MET A 63 23.570 1.201 5.496 1.00 0.00 A ATOM 1012 HG2 MET A 63 20.698 3.761 4.830 1.00 0.00 A ATOM 1013 HG1 MET A 63 21.177 2.270 5.637 1.00 0.00 A ATOM 1014 N MET A 63 18.407 2.462 5.162 1.00 0.00 A ATOM 1015 O MET A 63 18.519 0.603 2.015 1.00 0.00 A ATOM 1016 SD MET A 63 22.870 3.046 4.165 1.00 0.00 A ATOM 1017 C GLU A 64 15.290 -0.002 2.026 1.00 0.00 A ATOM 1018 CA GLU A 64 16.237 -0.535 3.103 1.00 0.00 A ATOM 1019 CB GLU A 64 15.438 -1.282 4.181 1.00 0.00 A ATOM 1020 CD GLU A 64 15.713 -3.018 6.013 1.00 0.00 A ATOM 1021 CG GLU A 64 16.288 -1.784 5.345 1.00 0.00 A ATOM 1022 HN GLU A 64 16.710 0.960 4.530 1.00 0.00 A ATOM 1023 HA GLU A 64 16.932 -1.226 2.648 1.00 0.00 A ATOM 1024 HB2 GLU A 64 14.681 -0.623 4.575 1.00 0.00 A ATOM 1025 HB1 GLU A 64 14.955 -2.132 3.719 1.00 0.00 A ATOM 1026 HG2 GLU A 64 17.273 -2.020 4.974 1.00 0.00 A ATOM 1027 HG1 GLU A 64 16.365 -0.998 6.083 1.00 0.00 A ATOM 1028 N GLU A 64 17.012 0.561 3.689 1.00 0.00 A ATOM 1029 O GLU A 64 14.509 0.918 2.279 1.00 0.00 A ATOM 1030 OE1 GLU A 64 14.492 -3.251 5.897 1.00 0.00 A ATOM 1031 OE2 GLU A 64 16.479 -3.747 6.672 1.00 0.00 A ATOM 1032 C MET A 65 13.115 -0.654 -0.133 1.00 0.00 A ATOM 1033 CA MET A 65 14.551 -0.156 -0.310 1.00 0.00 A ATOM 1034 CB MET A 65 15.143 -0.691 -1.627 1.00 0.00 A ATOM 1035 CE MET A 65 15.505 2.036 -3.327 1.00 0.00 A ATOM 1036 CG MET A 65 16.532 -0.150 -1.951 1.00 0.00 A ATOM 1037 HN MET A 65 16.037 -1.294 0.689 1.00 0.00 A ATOM 1038 HA MET A 65 14.545 0.924 -0.344 1.00 0.00 A ATOM 1039 HB2 MET A 65 15.209 -1.770 -1.566 1.00 0.00 A ATOM 1040 HB1 MET A 65 14.483 -0.429 -2.439 1.00 0.00 A ATOM 1041 HE1 MET A 65 15.692 1.360 -4.146 1.00 0.00 A ATOM 1042 HE2 MET A 65 14.482 1.928 -3.002 1.00 0.00 A ATOM 1043 HE3 MET A 65 15.677 3.050 -3.653 1.00 0.00 A ATOM 1044 HG2 MET A 65 17.226 -0.520 -1.210 1.00 0.00 A ATOM 1045 HG1 MET A 65 16.825 -0.517 -2.924 1.00 0.00 A ATOM 1046 N MET A 65 15.388 -0.568 0.820 1.00 0.00 A ATOM 1047 O MET A 65 12.792 -1.784 -0.509 1.00 0.00 A ATOM 1048 SD MET A 65 16.607 1.658 -1.967 1.00 0.00 A ATOM 1049 C VAL A 66 9.904 0.756 -0.004 1.00 0.00 A ATOM 1050 CA VAL A 66 10.872 -0.175 0.734 1.00 0.00 A ATOM 1051 CB VAL A 66 10.546 -0.165 2.253 1.00 0.00 A ATOM 1052 CG1 VAL A 66 11.285 -1.297 2.965 1.00 0.00 A ATOM 1053 CG2 VAL A 66 10.888 1.184 2.888 1.00 0.00 A ATOM 1054 HN VAL A 66 12.591 1.066 0.762 1.00 0.00 A ATOM 1055 HA VAL A 66 10.714 -1.178 0.376 1.00 0.00 A ATOM 1056 HB VAL A 66 9.484 -0.332 2.379 1.00 0.00 A ATOM 1057 HG11 VAL A 66 11.292 -2.176 2.333 1.00 0.00 A ATOM 1058 HG12 VAL A 66 12.300 -0.993 3.170 1.00 0.00 A ATOM 1059 HG13 VAL A 66 10.782 -1.526 3.896 1.00 0.00 A ATOM 1060 HG21 VAL A 66 11.924 1.424 2.699 1.00 0.00 A ATOM 1061 HG22 VAL A 66 10.258 1.954 2.464 1.00 0.00 A ATOM 1062 HG23 VAL A 66 10.720 1.130 3.953 1.00 0.00 A ATOM 1063 N VAL A 66 12.267 0.180 0.478 1.00 0.00 A ATOM 1064 O VAL A 66 10.274 1.841 -0.458 1.00 0.00 A ATOM 1065 C TYR A 67 7.097 2.188 0.141 1.00 0.00 A ATOM 1066 CA TYR A 67 7.591 1.054 -0.763 1.00 0.00 A ATOM 1067 CB TYR A 67 6.409 0.119 -1.085 1.00 0.00 A ATOM 1068 CD1 TYR A 67 6.704 0.164 -3.597 1.00 0.00 A ATOM 1069 CD2 TYR A 67 6.267 -1.938 -2.553 1.00 0.00 A ATOM 1070 CE1 TYR A 67 6.746 -0.454 -4.830 1.00 0.00 A ATOM 1071 CE2 TYR A 67 6.308 -2.561 -3.786 1.00 0.00 A ATOM 1072 CG TYR A 67 6.483 -0.567 -2.435 1.00 0.00 A ATOM 1073 CZ TYR A 67 6.548 -1.813 -4.919 1.00 0.00 A ATOM 1074 HN TYR A 67 8.445 -0.563 0.286 1.00 0.00 A ATOM 1075 HA TYR A 67 7.978 1.473 -1.681 1.00 0.00 A ATOM 1076 HB2 TYR A 67 6.354 -0.647 -0.325 1.00 0.00 A ATOM 1077 HB1 TYR A 67 5.494 0.691 -1.066 1.00 0.00 A ATOM 1078 HD1 TYR A 67 6.858 1.230 -3.526 1.00 0.00 A ATOM 1079 HD2 TYR A 67 6.080 -2.521 -1.664 1.00 0.00 A ATOM 1080 HE1 TYR A 67 6.940 0.129 -5.718 1.00 0.00 A ATOM 1081 HE2 TYR A 67 6.145 -3.627 -3.861 1.00 0.00 A ATOM 1082 HH TYR A 67 5.993 -1.961 -6.765 1.00 0.00 A ATOM 1083 N TYR A 67 8.659 0.302 -0.115 1.00 0.00 A ATOM 1084 O TYR A 67 6.772 1.960 1.308 1.00 0.00 A ATOM 1085 OH TYR A 67 6.584 -2.430 -6.146 1.00 0.00 A ATOM 1086 C CYS A 68 5.550 5.347 -0.635 1.00 0.00 A ATOM 1087 CA CYS A 68 6.468 4.552 0.283 1.00 0.00 A ATOM 1088 CB CYS A 68 7.608 5.445 0.802 1.00 0.00 A ATOM 1089 HN CYS A 68 7.240 3.478 -1.373 1.00 0.00 A ATOM 1090 HA CYS A 68 5.885 4.200 1.123 1.00 0.00 A ATOM 1091 HB2 CYS A 68 7.205 6.164 1.496 1.00 0.00 A ATOM 1092 HB1 CYS A 68 8.326 4.832 1.315 1.00 0.00 A ATOM 1093 HG CYS A 68 9.408 6.454 -0.205 1.00 0.00 A ATOM 1094 N CYS A 68 6.991 3.382 -0.426 1.00 0.00 A ATOM 1095 O CYS A 68 5.407 5.027 -1.817 1.00 0.00 A ATOM 1096 SG CYS A 68 8.492 6.367 -0.480 1.00 0.00 A ATOM 1097 C LEU A 69 4.574 8.642 -1.034 1.00 0.00 A ATOM 1098 CA LEU A 69 4.018 7.228 -0.855 1.00 0.00 A ATOM 1099 CB LEU A 69 2.647 7.286 -0.163 1.00 0.00 A ATOM 1100 CD1 LEU A 69 1.324 6.122 -1.952 1.00 0.00 A ATOM 1101 CD2 LEU A 69 0.171 7.644 -0.337 1.00 0.00 A ATOM 1102 CG LEU A 69 1.452 7.391 -1.115 1.00 0.00 A ATOM 1103 HN LEU A 69 5.087 6.588 0.863 1.00 0.00 A ATOM 1104 HA LEU A 69 3.892 6.780 -1.830 1.00 0.00 A ATOM 1105 HB2 LEU A 69 2.525 6.393 0.431 1.00 0.00 A ATOM 1106 HB1 LEU A 69 2.630 8.142 0.497 1.00 0.00 A ATOM 1107 HD11 LEU A 69 2.111 5.430 -1.688 1.00 0.00 A ATOM 1108 HD12 LEU A 69 0.366 5.661 -1.763 1.00 0.00 A ATOM 1109 HD13 LEU A 69 1.399 6.372 -2.998 1.00 0.00 A ATOM 1110 HD21 LEU A 69 0.286 8.524 0.277 1.00 0.00 A ATOM 1111 HD22 LEU A 69 -0.642 7.794 -1.031 1.00 0.00 A ATOM 1112 HD23 LEU A 69 -0.040 6.790 0.290 1.00 0.00 A ATOM 1113 HG LEU A 69 1.606 8.225 -1.790 1.00 0.00 A ATOM 1114 N LEU A 69 4.933 6.387 -0.087 1.00 0.00 A ATOM 1115 O LEU A 69 4.930 9.301 -0.053 1.00 0.00 A ATOM 1116 C PRO A 70 3.976 11.549 -2.158 1.00 0.00 A ATOM 1117 CA PRO A 70 5.035 10.521 -2.593 1.00 0.00 A ATOM 1118 CB PRO A 70 5.218 10.476 -4.122 1.00 0.00 A ATOM 1119 CD PRO A 70 4.149 8.433 -3.510 1.00 0.00 A ATOM 1120 CG PRO A 70 4.214 9.483 -4.587 1.00 0.00 A ATOM 1121 HA PRO A 70 5.977 10.760 -2.129 1.00 0.00 A ATOM 1122 HB2 PRO A 70 5.046 11.447 -4.559 1.00 0.00 A ATOM 1123 HB1 PRO A 70 6.222 10.151 -4.355 1.00 0.00 A ATOM 1124 HD2 PRO A 70 3.139 8.077 -3.403 1.00 0.00 A ATOM 1125 HD1 PRO A 70 4.818 7.614 -3.744 1.00 0.00 A ATOM 1126 HG2 PRO A 70 3.249 9.960 -4.707 1.00 0.00 A ATOM 1127 HG1 PRO A 70 4.534 9.044 -5.522 1.00 0.00 A ATOM 1128 N PRO A 70 4.597 9.148 -2.289 1.00 0.00 A ATOM 1129 O PRO A 70 3.165 11.281 -1.262 1.00 0.00 A ATOM 1130 C ALA A 71 1.539 13.224 -2.680 1.00 0.00 A ATOM 1131 CA ALA A 71 2.971 13.760 -2.518 1.00 0.00 A ATOM 1132 CB ALA A 71 3.191 14.963 -3.428 1.00 0.00 A ATOM 1133 HN ALA A 71 4.630 12.861 -3.502 1.00 0.00 A ATOM 1134 HA ALA A 71 3.111 14.084 -1.495 1.00 0.00 A ATOM 1135 HB1 ALA A 71 3.166 14.646 -4.460 1.00 0.00 A ATOM 1136 HB2 ALA A 71 2.414 15.695 -3.259 1.00 0.00 A ATOM 1137 HB3 ALA A 71 4.151 15.407 -3.215 1.00 0.00 A ATOM 1138 N ALA A 71 3.966 12.712 -2.803 1.00 0.00 A ATOM 1139 O ALA A 71 1.319 12.225 -3.371 1.00 0.00 A ATOM 1140 C GLU A 72 -1.344 13.105 -3.459 1.00 0.00 A ATOM 1141 CA GLU A 72 -0.840 13.500 -2.060 1.00 0.00 A ATOM 1142 CB GLU A 72 -1.699 14.631 -1.480 1.00 0.00 A ATOM 1143 CD GLU A 72 -0.700 14.206 0.816 1.00 0.00 A ATOM 1144 CG GLU A 72 -1.140 15.246 -0.194 1.00 0.00 A ATOM 1145 HN GLU A 72 0.823 14.680 -1.508 1.00 0.00 A ATOM 1146 HA GLU A 72 -0.929 12.638 -1.413 1.00 0.00 A ATOM 1147 HB2 GLU A 72 -1.793 15.417 -2.218 1.00 0.00 A ATOM 1148 HB1 GLU A 72 -2.677 14.240 -1.265 1.00 0.00 A ATOM 1149 HG2 GLU A 72 -0.291 15.866 -0.444 1.00 0.00 A ATOM 1150 HG1 GLU A 72 -1.908 15.861 0.256 1.00 0.00 A ATOM 1151 N GLU A 72 0.573 13.906 -2.052 1.00 0.00 A ATOM 1152 O GLU A 72 -1.549 13.959 -4.324 1.00 0.00 A ATOM 1153 OE1 GLU A 72 -1.565 13.469 1.323 1.00 0.00 A ATOM 1154 OE2 GLU A 72 0.513 14.112 1.082 1.00 0.00 A ATOM 1155 C LEU A 73 -2.861 10.023 -4.681 1.00 0.00 A ATOM 1156 CA LEU A 73 -1.965 11.236 -4.933 1.00 0.00 A ATOM 1157 CB LEU A 73 -0.748 10.832 -5.790 1.00 0.00 A ATOM 1158 CD1 LEU A 73 0.353 10.598 -8.036 1.00 0.00 A ATOM 1159 CD2 LEU A 73 -2.119 10.272 -7.829 1.00 0.00 A ATOM 1160 CG LEU A 73 -0.908 11.034 -7.303 1.00 0.00 A ATOM 1161 HN LEU A 73 -1.325 11.180 -2.921 1.00 0.00 A ATOM 1162 HA LEU A 73 -2.534 11.992 -5.457 1.00 0.00 A ATOM 1163 HB2 LEU A 73 0.101 11.415 -5.467 1.00 0.00 A ATOM 1164 HB1 LEU A 73 -0.526 9.788 -5.610 1.00 0.00 A ATOM 1165 HD11 LEU A 73 1.143 10.421 -7.324 1.00 0.00 A ATOM 1166 HD12 LEU A 73 0.155 9.689 -8.585 1.00 0.00 A ATOM 1167 HD13 LEU A 73 0.657 11.372 -8.721 1.00 0.00 A ATOM 1168 HD21 LEU A 73 -2.141 9.279 -7.401 1.00 0.00 A ATOM 1169 HD22 LEU A 73 -3.021 10.800 -7.563 1.00 0.00 A ATOM 1170 HD23 LEU A 73 -2.055 10.196 -8.904 1.00 0.00 A ATOM 1171 HG LEU A 73 -1.061 12.084 -7.504 1.00 0.00 A ATOM 1172 N LEU A 73 -1.520 11.796 -3.658 1.00 0.00 A ATOM 1173 O LEU A 73 -2.418 9.024 -4.110 1.00 0.00 A ATOM 1174 C GLY A 74 -6.109 9.334 -3.832 1.00 0.00 A ATOM 1175 CA GLY A 74 -5.077 9.035 -4.902 1.00 0.00 A ATOM 1176 HN GLY A 74 -4.415 10.956 -5.527 1.00 0.00 A ATOM 1177 HA2 GLY A 74 -5.589 8.861 -5.837 1.00 0.00 A ATOM 1178 HA1 GLY A 74 -4.544 8.136 -4.630 1.00 0.00 A ATOM 1179 N GLY A 74 -4.125 10.125 -5.085 1.00 0.00 A ATOM 1180 O GLY A 74 -6.260 8.573 -2.875 1.00 0.00 A ATOM 1181 C VAL A 75 -9.127 9.942 -3.226 1.00 0.00 A ATOM 1182 CA VAL A 75 -7.889 10.847 -3.077 1.00 0.00 A ATOM 1183 CB VAL A 75 -8.271 12.340 -3.311 1.00 0.00 A ATOM 1184 CG1 VAL A 75 -8.808 12.570 -4.725 1.00 0.00 A ATOM 1185 CG2 VAL A 75 -9.270 12.842 -2.274 1.00 0.00 A ATOM 1186 HN VAL A 75 -6.673 10.985 -4.804 1.00 0.00 A ATOM 1187 HA VAL A 75 -7.497 10.752 -2.074 1.00 0.00 A ATOM 1188 HB VAL A 75 -7.370 12.929 -3.205 1.00 0.00 A ATOM 1189 HG11 VAL A 75 -8.341 11.880 -5.413 1.00 0.00 A ATOM 1190 HG12 VAL A 75 -9.877 12.419 -4.734 1.00 0.00 A ATOM 1191 HG13 VAL A 75 -8.587 13.579 -5.029 1.00 0.00 A ATOM 1192 HG21 VAL A 75 -10.152 12.217 -2.283 1.00 0.00 A ATOM 1193 HG22 VAL A 75 -8.817 12.814 -1.293 1.00 0.00 A ATOM 1194 HG23 VAL A 75 -9.550 13.859 -2.510 1.00 0.00 A ATOM 1195 N VAL A 75 -6.837 10.436 -4.009 1.00 0.00 A ATOM 1196 O VAL A 75 -9.543 9.641 -4.348 1.00 0.00 A ATOM 1197 C PRO A 76 -12.122 9.311 -2.749 1.00 0.00 A ATOM 1198 CA PRO A 76 -10.910 8.598 -2.134 1.00 0.00 A ATOM 1199 CB PRO A 76 -11.156 8.264 -0.654 1.00 0.00 A ATOM 1200 CD PRO A 76 -9.291 9.761 -0.712 1.00 0.00 A ATOM 1201 CG PRO A 76 -10.485 9.356 0.108 1.00 0.00 A ATOM 1202 HA PRO A 76 -10.712 7.686 -2.679 1.00 0.00 A ATOM 1203 HB2 PRO A 76 -12.218 8.236 -0.454 1.00 0.00 A ATOM 1204 HB1 PRO A 76 -10.722 7.301 -0.428 1.00 0.00 A ATOM 1205 HD2 PRO A 76 -9.086 10.812 -0.579 1.00 0.00 A ATOM 1206 HD1 PRO A 76 -8.425 9.169 -0.440 1.00 0.00 A ATOM 1207 HG2 PRO A 76 -11.161 10.192 0.228 1.00 0.00 A ATOM 1208 HG1 PRO A 76 -10.168 8.987 1.074 1.00 0.00 A ATOM 1209 N PRO A 76 -9.719 9.471 -2.099 1.00 0.00 A ATOM 1210 O PRO A 76 -12.535 10.370 -2.271 1.00 0.00 A ATOM 1211 C THR A 77 -14.446 8.370 -5.526 1.00 0.00 A ATOM 1212 CA THR A 77 -13.781 9.363 -4.549 1.00 0.00 A ATOM 1213 CB THR A 77 -13.304 10.637 -5.298 1.00 0.00 A ATOM 1214 CG2 THR A 77 -12.388 10.379 -6.492 1.00 0.00 A ATOM 1215 HN THR A 77 -12.270 7.913 -4.171 1.00 0.00 A ATOM 1216 HA THR A 77 -14.523 9.647 -3.802 1.00 0.00 A ATOM 1217 HB THR A 77 -12.753 11.256 -4.606 1.00 0.00 A ATOM 1218 HG1 THR A 77 -14.498 12.199 -5.216 1.00 0.00 A ATOM 1219 HG21 THR A 77 -11.669 9.610 -6.245 1.00 0.00 A ATOM 1220 HG22 THR A 77 -12.974 10.062 -7.344 1.00 0.00 A ATOM 1221 HG23 THR A 77 -11.862 11.289 -6.744 1.00 0.00 A ATOM 1222 N THR A 77 -12.650 8.753 -3.837 1.00 0.00 A ATOM 1223 O THR A 77 -15.669 8.399 -5.704 1.00 0.00 A ATOM 1224 OG1 THR A 77 -14.407 11.398 -5.762 1.00 0.00 A ATOM 1225 C THR A 78 -13.412 5.213 -7.004 1.00 0.00 A ATOM 1226 CA THR A 78 -14.163 6.543 -7.145 1.00 0.00 A ATOM 1227 CB THR A 78 -14.047 7.095 -8.580 1.00 0.00 A ATOM 1228 CG2 THR A 78 -14.636 6.178 -9.635 1.00 0.00 A ATOM 1229 HN THR A 78 -12.683 7.550 -6.015 1.00 0.00 A ATOM 1230 HA THR A 78 -15.208 6.369 -6.922 1.00 0.00 A ATOM 1231 HB THR A 78 -13.001 7.238 -8.817 1.00 0.00 A ATOM 1232 HG1 THR A 78 -14.532 8.873 -7.894 1.00 0.00 A ATOM 1233 HG21 THR A 78 -15.647 5.917 -9.362 1.00 0.00 A ATOM 1234 HG22 THR A 78 -14.639 6.683 -10.591 1.00 0.00 A ATOM 1235 HG23 THR A 78 -14.039 5.281 -9.706 1.00 0.00 A ATOM 1236 N THR A 78 -13.646 7.524 -6.186 1.00 0.00 A ATOM 1237 OT1 THR A 78 -12.258 5.120 -7.471 1.00 0.00 A ATOM 1238 OT2 THR A 78 -13.977 4.276 -6.404 1.00 0.00 A ATOM 1239 OG1 THR A 78 -14.706 8.353 -8.687 1.00 0.00 A END
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