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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450834 |
2rn9   |
11019 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -23.330 -44.778 -11.118 1.00 0.00 A ATOM 2 CA GLY A 1 -23.913 -46.158 -10.871 1.00 0.00 A ATOM 3 HT1 GLY A 1 -24.736 -45.637 -9.049 1.00 0.00 A ATOM 4 HT2 GLY A 1 -25.360 -47.019 -9.695 1.00 0.00 A ATOM 5 HT3 GLY A 1 -25.790 -45.568 -10.318 1.00 0.00 A ATOM 6 HA2 GLY A 1 -23.135 -46.818 -10.491 1.00 0.00 A ATOM 7 HA1 GLY A 1 -24.289 -46.549 -11.816 1.00 0.00 A ATOM 8 N GLY A 1 -25.024 -46.091 -9.908 1.00 0.00 A ATOM 9 O GLY A 1 -24.001 -43.963 -11.749 1.00 0.00 A ATOM 10 C SER A 2 -19.849 -43.660 -11.132 1.00 0.00 A ATOM 11 CA SER A 2 -21.328 -43.306 -10.882 1.00 0.00 A ATOM 12 CB SER A 2 -21.466 -42.371 -9.669 1.00 0.00 A ATOM 13 HN SER A 2 -21.641 -45.267 -10.112 1.00 0.00 A ATOM 14 HA SER A 2 -21.712 -42.789 -11.766 1.00 0.00 A ATOM 15 HB2 SER A 2 -21.029 -42.853 -8.795 1.00 0.00 A ATOM 16 HB1 SER A 2 -20.924 -41.446 -9.867 1.00 0.00 A ATOM 17 HG SER A 2 -22.853 -41.407 -8.680 1.00 0.00 A ATOM 18 N SER A 2 -22.098 -44.542 -10.657 1.00 0.00 A ATOM 19 O SER A 2 -19.403 -44.727 -10.720 1.00 0.00 A ATOM 20 OG SER A 2 -22.829 -42.063 -9.397 1.00 0.00 A ATOM 21 C PHE A 3 -16.674 -43.553 -11.289 1.00 0.00 A ATOM 22 CA PHE A 3 -17.739 -43.167 -12.344 1.00 0.00 A ATOM 23 CB PHE A 3 -17.243 -42.028 -13.257 1.00 0.00 A ATOM 24 CD1 PHE A 3 -15.862 -43.428 -14.874 1.00 0.00 A ATOM 25 CD2 PHE A 3 -14.829 -41.470 -13.859 1.00 0.00 A ATOM 26 CE1 PHE A 3 -14.665 -43.695 -15.565 1.00 0.00 A ATOM 27 CE2 PHE A 3 -13.637 -41.733 -14.557 1.00 0.00 A ATOM 28 CG PHE A 3 -15.947 -42.319 -14.008 1.00 0.00 A ATOM 29 CZ PHE A 3 -13.556 -42.848 -15.412 1.00 0.00 A ATOM 30 HN PHE A 3 -19.481 -41.938 -12.152 1.00 0.00 A ATOM 31 HA PHE A 3 -17.873 -44.047 -12.976 1.00 0.00 A ATOM 32 HB2 PHE A 3 -18.012 -41.816 -14.002 1.00 0.00 A ATOM 33 HB1 PHE A 3 -17.113 -41.123 -12.657 1.00 0.00 A ATOM 34 HD1 PHE A 3 -16.712 -44.082 -15.009 1.00 0.00 A ATOM 35 HD2 PHE A 3 -14.884 -40.615 -13.200 1.00 0.00 A ATOM 36 HE1 PHE A 3 -14.598 -44.559 -16.210 1.00 0.00 A ATOM 37 HE2 PHE A 3 -12.782 -41.083 -14.435 1.00 0.00 A ATOM 38 HZ PHE A 3 -12.638 -43.051 -15.945 1.00 0.00 A ATOM 39 N PHE A 3 -19.074 -42.803 -11.815 1.00 0.00 A ATOM 40 O PHE A 3 -16.080 -44.622 -11.442 1.00 0.00 A ATOM 41 C THR A 4 -13.991 -42.636 -9.649 1.00 0.00 A ATOM 42 CA THR A 4 -15.445 -42.859 -9.162 1.00 0.00 A ATOM 43 CB THR A 4 -15.531 -44.163 -8.349 1.00 0.00 A ATOM 44 CG2 THR A 4 -16.943 -44.527 -7.885 1.00 0.00 A ATOM 45 HN THR A 4 -17.122 -41.965 -10.163 1.00 0.00 A ATOM 46 HA THR A 4 -15.647 -42.057 -8.459 1.00 0.00 A ATOM 47 HB THR A 4 -14.911 -44.046 -7.459 1.00 0.00 A ATOM 48 HG1 THR A 4 -15.387 -45.132 -9.998 1.00 0.00 A ATOM 49 HG21 THR A 4 -17.580 -44.760 -8.734 1.00 0.00 A ATOM 50 HG22 THR A 4 -17.370 -43.699 -7.322 1.00 0.00 A ATOM 51 HG23 THR A 4 -16.891 -45.400 -7.236 1.00 0.00 A ATOM 52 N THR A 4 -16.505 -42.762 -10.210 1.00 0.00 A ATOM 53 O THR A 4 -13.715 -42.650 -10.844 1.00 0.00 A ATOM 54 OG1 THR A 4 -15.009 -45.227 -9.100 1.00 0.00 A ATOM 55 C MET A 5 -10.583 -42.883 -8.084 1.00 0.00 A ATOM 56 CA MET A 5 -11.604 -42.180 -9.036 1.00 0.00 A ATOM 57 CB MET A 5 -11.357 -40.657 -9.113 1.00 0.00 A ATOM 58 CE MET A 5 -12.468 -37.844 -12.033 1.00 0.00 A ATOM 59 CG MET A 5 -12.075 -39.969 -10.281 1.00 0.00 A ATOM 60 HN MET A 5 -13.300 -42.382 -7.754 1.00 0.00 A ATOM 61 HA MET A 5 -11.397 -42.592 -10.025 1.00 0.00 A ATOM 62 HB2 MET A 5 -11.661 -40.187 -8.175 1.00 0.00 A ATOM 63 HB1 MET A 5 -10.293 -40.472 -9.250 1.00 0.00 A ATOM 64 HE1 MET A 5 -12.097 -38.501 -12.819 1.00 0.00 A ATOM 65 HE2 MET A 5 -13.544 -37.984 -11.920 1.00 0.00 A ATOM 66 HE3 MET A 5 -12.267 -36.809 -12.310 1.00 0.00 A ATOM 67 HG2 MET A 5 -11.822 -40.492 -11.203 1.00 0.00 A ATOM 68 HG1 MET A 5 -13.155 -40.034 -10.134 1.00 0.00 A ATOM 69 N MET A 5 -13.033 -42.426 -8.726 1.00 0.00 A ATOM 70 O MET A 5 -9.593 -42.272 -7.673 1.00 0.00 A ATOM 71 SD MET A 5 -11.630 -38.222 -10.469 1.00 0.00 A ATOM 72 C PRO A 6 -8.472 -45.077 -6.998 1.00 0.00 A ATOM 73 CA PRO A 6 -9.963 -44.844 -6.668 1.00 0.00 A ATOM 74 CB PRO A 6 -10.690 -46.168 -6.398 1.00 0.00 A ATOM 75 CD PRO A 6 -11.759 -45.097 -8.230 1.00 0.00 A ATOM 76 CG PRO A 6 -11.351 -46.483 -7.738 1.00 0.00 A ATOM 77 HA PRO A 6 -9.992 -44.241 -5.760 1.00 0.00 A ATOM 78 HB2 PRO A 6 -10.017 -46.967 -6.082 1.00 0.00 A ATOM 79 HB1 PRO A 6 -11.463 -46.009 -5.643 1.00 0.00 A ATOM 80 HD2 PRO A 6 -11.807 -45.077 -9.320 1.00 0.00 A ATOM 81 HD1 PRO A 6 -12.732 -44.857 -7.805 1.00 0.00 A ATOM 82 HG2 PRO A 6 -10.616 -46.917 -8.419 1.00 0.00 A ATOM 83 HG1 PRO A 6 -12.210 -47.145 -7.621 1.00 0.00 A ATOM 84 N PRO A 6 -10.760 -44.169 -7.710 1.00 0.00 A ATOM 85 O PRO A 6 -7.747 -45.624 -6.169 1.00 0.00 A ATOM 86 C GLY A 7 -5.698 -43.549 -8.141 1.00 0.00 A ATOM 87 CA GLY A 7 -6.567 -44.748 -8.566 1.00 0.00 A ATOM 88 HN GLY A 7 -8.615 -44.188 -8.804 1.00 0.00 A ATOM 89 HA2 GLY A 7 -6.123 -45.641 -8.132 1.00 0.00 A ATOM 90 HA1 GLY A 7 -6.503 -44.829 -9.650 1.00 0.00 A ATOM 91 N GLY A 7 -7.984 -44.661 -8.176 1.00 0.00 A ATOM 92 O GLY A 7 -4.488 -43.559 -8.376 1.00 0.00 A ATOM 93 C LEU A 8 -6.218 -40.798 -5.722 1.00 0.00 A ATOM 94 CA LEU A 8 -5.584 -41.320 -7.036 1.00 0.00 A ATOM 95 CB LEU A 8 -5.464 -40.270 -8.178 1.00 0.00 A ATOM 96 CD1 LEU A 8 -6.440 -38.305 -9.413 1.00 0.00 A ATOM 97 CD2 LEU A 8 -7.425 -40.525 -9.833 1.00 0.00 A ATOM 98 CG LEU A 8 -6.766 -39.649 -8.754 1.00 0.00 A ATOM 99 HN LEU A 8 -7.266 -42.580 -7.307 1.00 0.00 A ATOM 100 HA LEU A 8 -4.563 -41.599 -6.765 1.00 0.00 A ATOM 101 HB2 LEU A 8 -4.834 -39.463 -7.807 1.00 0.00 A ATOM 102 HB1 LEU A 8 -4.909 -40.721 -8.998 1.00 0.00 A ATOM 103 HD11 LEU A 8 -7.350 -37.859 -9.809 1.00 0.00 A ATOM 104 HD12 LEU A 8 -5.730 -38.455 -10.239 1.00 0.00 A ATOM 105 HD13 LEU A 8 -6.011 -37.626 -8.691 1.00 0.00 A ATOM 106 HD21 LEU A 8 -8.268 -39.998 -10.261 1.00 0.00 A ATOM 107 HD22 LEU A 8 -7.778 -41.451 -9.388 1.00 0.00 A ATOM 108 HD23 LEU A 8 -6.706 -40.755 -10.622 1.00 0.00 A ATOM 109 HG LEU A 8 -7.472 -39.472 -7.950 1.00 0.00 A ATOM 110 N LEU A 8 -6.280 -42.521 -7.513 1.00 0.00 A ATOM 111 O LEU A 8 -6.875 -41.561 -5.001 1.00 0.00 A ATOM 112 C VAL A 9 -7.175 -37.429 -4.593 1.00 0.00 A ATOM 113 CA VAL A 9 -6.602 -38.812 -4.251 1.00 0.00 A ATOM 114 CB VAL A 9 -5.580 -38.755 -3.097 1.00 0.00 A ATOM 115 CG1 VAL A 9 -4.414 -37.786 -3.352 1.00 0.00 A ATOM 116 CG2 VAL A 9 -6.237 -38.436 -1.748 1.00 0.00 A ATOM 117 HN VAL A 9 -5.351 -39.013 -5.984 1.00 0.00 A ATOM 118 HA VAL A 9 -7.454 -39.400 -3.918 1.00 0.00 A ATOM 119 HB VAL A 9 -5.146 -39.749 -3.013 1.00 0.00 A ATOM 120 HG11 VAL A 9 -3.916 -38.032 -4.290 1.00 0.00 A ATOM 121 HG12 VAL A 9 -4.771 -36.757 -3.386 1.00 0.00 A ATOM 122 HG13 VAL A 9 -3.684 -37.876 -2.547 1.00 0.00 A ATOM 123 HG21 VAL A 9 -6.620 -37.416 -1.750 1.00 0.00 A ATOM 124 HG22 VAL A 9 -7.053 -39.132 -1.560 1.00 0.00 A ATOM 125 HG23 VAL A 9 -5.498 -38.540 -0.953 1.00 0.00 A ATOM 126 N VAL A 9 -6.000 -39.514 -5.405 1.00 0.00 A ATOM 127 O VAL A 9 -8.054 -36.933 -3.892 1.00 0.00 A ATOM 128 C ASP A 10 -6.901 -34.429 -5.088 1.00 0.00 A ATOM 129 CA ASP A 10 -7.029 -35.510 -6.195 1.00 0.00 A ATOM 130 CB ASP A 10 -8.363 -35.547 -6.960 1.00 0.00 A ATOM 131 CG ASP A 10 -8.631 -34.283 -7.778 1.00 0.00 A ATOM 132 HN ASP A 10 -6.041 -37.393 -6.220 1.00 0.00 A ATOM 133 HA ASP A 10 -6.254 -35.274 -6.917 1.00 0.00 A ATOM 134 HB2 ASP A 10 -8.360 -36.393 -7.647 1.00 0.00 A ATOM 135 HB1 ASP A 10 -9.176 -35.701 -6.250 1.00 0.00 A ATOM 136 N ASP A 10 -6.728 -36.868 -5.718 1.00 0.00 A ATOM 137 O ASP A 10 -5.992 -34.521 -4.259 1.00 0.00 A ATOM 138 OD1 ASP A 10 -7.783 -33.890 -8.608 1.00 0.00 A ATOM 139 OD2 ASP A 10 -9.712 -33.690 -7.566 1.00 0.00 A ATOM 140 C SER A 11 -9.068 -31.584 -4.035 1.00 0.00 A ATOM 141 CA SER A 11 -7.737 -32.347 -4.029 1.00 0.00 A ATOM 142 CB SER A 11 -6.573 -31.365 -4.238 1.00 0.00 A ATOM 143 HN SER A 11 -8.488 -33.342 -5.756 1.00 0.00 A ATOM 144 HA SER A 11 -7.612 -32.825 -3.057 1.00 0.00 A ATOM 145 HB2 SER A 11 -5.655 -31.915 -4.439 1.00 0.00 A ATOM 146 HB1 SER A 11 -6.786 -30.712 -5.087 1.00 0.00 A ATOM 147 HG SER A 11 -5.728 -29.906 -3.225 1.00 0.00 A ATOM 148 N SER A 11 -7.734 -33.383 -5.074 1.00 0.00 A ATOM 149 O SER A 11 -9.870 -31.733 -4.960 1.00 0.00 A ATOM 150 OG SER A 11 -6.392 -30.591 -3.061 1.00 0.00 A ATOM 151 C ASN A 12 -9.801 -28.455 -3.924 1.00 0.00 A ATOM 152 CA ASN A 12 -10.345 -29.691 -3.184 1.00 0.00 A ATOM 153 CB ASN A 12 -10.936 -29.304 -1.827 1.00 0.00 A ATOM 154 CG ASN A 12 -11.613 -30.504 -1.208 1.00 0.00 A ATOM 155 HN ASN A 12 -8.548 -30.539 -2.407 1.00 0.00 A ATOM 156 HA ASN A 12 -11.157 -30.117 -3.773 1.00 0.00 A ATOM 157 HB2 ASN A 12 -10.154 -28.932 -1.187 1.00 0.00 A ATOM 158 HB1 ASN A 12 -11.679 -28.517 -1.935 1.00 0.00 A ATOM 159 HD21 ASN A 12 -12.960 -30.561 -2.713 1.00 0.00 A ATOM 160 HD22 ASN A 12 -12.945 -31.908 -1.618 1.00 0.00 A ATOM 161 N ASN A 12 -9.307 -30.717 -3.047 1.00 0.00 A ATOM 162 ND2 ASN A 12 -12.651 -30.990 -1.861 1.00 0.00 A ATOM 163 O ASN A 12 -8.586 -28.226 -3.924 1.00 0.00 A ATOM 164 OD1 ASN A 12 -11.172 -31.044 -0.200 1.00 0.00 A ATOM 165 C PRO A 13 -9.770 -25.426 -4.253 1.00 0.00 A ATOM 166 CA PRO A 13 -10.283 -26.460 -5.269 1.00 0.00 A ATOM 167 CB PRO A 13 -11.540 -25.974 -6.014 1.00 0.00 A ATOM 168 CD PRO A 13 -12.128 -27.733 -4.524 1.00 0.00 A ATOM 169 CG PRO A 13 -12.556 -27.107 -5.845 1.00 0.00 A ATOM 170 HA PRO A 13 -9.500 -26.745 -5.972 1.00 0.00 A ATOM 171 HB2 PRO A 13 -11.933 -25.067 -5.552 1.00 0.00 A ATOM 172 HB1 PRO A 13 -11.329 -25.792 -7.067 1.00 0.00 A ATOM 173 HD2 PRO A 13 -12.500 -27.123 -3.702 1.00 0.00 A ATOM 174 HD1 PRO A 13 -12.481 -28.755 -4.400 1.00 0.00 A ATOM 175 HG2 PRO A 13 -13.580 -26.738 -5.805 1.00 0.00 A ATOM 176 HG1 PRO A 13 -12.440 -27.836 -6.649 1.00 0.00 A ATOM 177 N PRO A 13 -10.685 -27.654 -4.550 1.00 0.00 A ATOM 178 O PRO A 13 -10.435 -25.185 -3.240 1.00 0.00 A ATOM 179 C ALA A 14 -6.974 -22.973 -4.026 1.00 0.00 A ATOM 180 CA ALA A 14 -7.885 -24.085 -3.443 1.00 0.00 A ATOM 181 CB ALA A 14 -7.061 -25.097 -2.624 1.00 0.00 A ATOM 182 HN ALA A 14 -8.090 -25.040 -5.332 1.00 0.00 A ATOM 183 HA ALA A 14 -8.625 -23.623 -2.788 1.00 0.00 A ATOM 184 HB1 ALA A 14 -6.532 -24.590 -1.811 1.00 0.00 A ATOM 185 HB2 ALA A 14 -7.719 -25.855 -2.200 1.00 0.00 A ATOM 186 HB3 ALA A 14 -6.332 -25.578 -3.278 1.00 0.00 A ATOM 187 N ALA A 14 -8.587 -24.846 -4.475 1.00 0.00 A ATOM 188 O ALA A 14 -6.479 -23.133 -5.149 1.00 0.00 A ATOM 189 C PRO A 15 -4.363 -21.224 -3.851 1.00 0.00 A ATOM 190 CA PRO A 15 -5.839 -20.791 -3.680 1.00 0.00 A ATOM 191 CB PRO A 15 -6.016 -19.714 -2.601 1.00 0.00 A ATOM 192 CD PRO A 15 -7.252 -21.628 -1.930 1.00 0.00 A ATOM 193 CG PRO A 15 -6.410 -20.497 -1.357 1.00 0.00 A ATOM 194 HA PRO A 15 -6.187 -20.392 -4.635 1.00 0.00 A ATOM 195 HB2 PRO A 15 -5.115 -19.134 -2.420 1.00 0.00 A ATOM 196 HB1 PRO A 15 -6.838 -19.054 -2.878 1.00 0.00 A ATOM 197 HD2 PRO A 15 -7.182 -22.510 -1.287 1.00 0.00 A ATOM 198 HD1 PRO A 15 -8.295 -21.315 -2.017 1.00 0.00 A ATOM 199 HG2 PRO A 15 -5.528 -20.924 -0.882 1.00 0.00 A ATOM 200 HG1 PRO A 15 -6.980 -19.899 -0.647 1.00 0.00 A ATOM 201 N PRO A 15 -6.722 -21.884 -3.263 1.00 0.00 A ATOM 202 O PRO A 15 -4.004 -22.345 -3.480 1.00 0.00 A ATOM 203 C PRO A 16 -1.349 -20.418 -3.129 1.00 0.00 A ATOM 204 CA PRO A 16 -2.036 -20.596 -4.505 1.00 0.00 A ATOM 205 CB PRO A 16 -1.548 -19.626 -5.591 1.00 0.00 A ATOM 206 CD PRO A 16 -3.824 -19.109 -5.074 1.00 0.00 A ATOM 207 CG PRO A 16 -2.499 -18.440 -5.440 1.00 0.00 A ATOM 208 HA PRO A 16 -1.846 -21.616 -4.841 1.00 0.00 A ATOM 209 HB2 PRO A 16 -0.500 -19.339 -5.470 1.00 0.00 A ATOM 210 HB1 PRO A 16 -1.696 -20.083 -6.571 1.00 0.00 A ATOM 211 HD2 PRO A 16 -4.395 -18.447 -4.423 1.00 0.00 A ATOM 212 HD1 PRO A 16 -4.390 -19.314 -5.984 1.00 0.00 A ATOM 213 HG2 PRO A 16 -2.167 -17.804 -4.616 1.00 0.00 A ATOM 214 HG1 PRO A 16 -2.576 -17.864 -6.365 1.00 0.00 A ATOM 215 N PRO A 16 -3.485 -20.367 -4.420 1.00 0.00 A ATOM 216 O PRO A 16 -0.581 -19.479 -2.926 1.00 0.00 A ATOM 217 C GLU A 17 -2.720 -20.562 -0.039 1.00 0.00 A ATOM 218 CA GLU A 17 -1.559 -21.300 -0.743 1.00 0.00 A ATOM 219 CB GLU A 17 -0.167 -20.896 -0.286 1.00 0.00 A ATOM 220 CD GLU A 17 1.512 -20.983 1.611 1.00 0.00 A ATOM 221 CG GLU A 17 0.031 -21.059 1.223 1.00 0.00 A ATOM 222 HN GLU A 17 -2.365 -22.010 -2.525 1.00 0.00 A ATOM 223 HA GLU A 17 -1.597 -22.314 -0.415 1.00 0.00 A ATOM 224 HB2 GLU A 17 0.569 -21.492 -0.823 1.00 0.00 A ATOM 225 HB1 GLU A 17 -0.068 -19.868 -0.535 1.00 0.00 A ATOM 226 HG2 GLU A 17 -0.559 -20.293 1.717 1.00 0.00 A ATOM 227 HG1 GLU A 17 -0.355 -22.036 1.526 1.00 0.00 A ATOM 228 N GLU A 17 -1.704 -21.320 -2.203 1.00 0.00 A ATOM 229 O GLU A 17 -3.270 -19.595 -0.571 1.00 0.00 A ATOM 230 OE1 GLU A 17 2.040 -19.876 1.904 1.00 0.00 A ATOM 231 OE2 GLU A 17 2.146 -22.049 1.630 1.00 0.00 A ATOM 232 C SER A 18 -3.139 -19.754 3.303 1.00 0.00 A ATOM 233 CA SER A 18 -3.939 -20.246 2.098 1.00 0.00 A ATOM 234 CB SER A 18 -5.136 -21.009 2.649 1.00 0.00 A ATOM 235 HN SER A 18 -2.547 -21.754 1.581 1.00 0.00 A ATOM 236 HA SER A 18 -4.376 -19.400 1.608 1.00 0.00 A ATOM 237 HB2 SER A 18 -4.810 -21.435 3.581 1.00 0.00 A ATOM 238 HB1 SER A 18 -5.899 -20.277 2.917 1.00 0.00 A ATOM 239 HG SER A 18 -5.845 -22.802 2.319 1.00 0.00 A ATOM 240 N SER A 18 -3.079 -21.000 1.176 1.00 0.00 A ATOM 241 O SER A 18 -2.170 -20.381 3.729 1.00 0.00 A ATOM 242 OG SER A 18 -5.706 -21.984 1.795 1.00 0.00 A ATOM 243 C GLN A 19 -2.942 -19.121 6.287 1.00 0.00 A ATOM 244 CA GLN A 19 -3.095 -18.099 5.139 1.00 0.00 A ATOM 245 CB GLN A 19 -3.977 -16.917 5.548 1.00 0.00 A ATOM 246 CD GLN A 19 -4.040 -14.868 4.057 1.00 0.00 A ATOM 247 CG GLN A 19 -3.386 -15.532 5.259 1.00 0.00 A ATOM 248 HN GLN A 19 -4.419 -18.221 3.482 1.00 0.00 A ATOM 249 HA GLN A 19 -2.111 -17.704 4.921 1.00 0.00 A ATOM 250 HB2 GLN A 19 -4.912 -16.972 5.030 1.00 0.00 A ATOM 251 HB1 GLN A 19 -4.214 -17.008 6.601 1.00 0.00 A ATOM 252 HE21 GLN A 19 -2.499 -15.203 2.771 1.00 0.00 A ATOM 253 HE22 GLN A 19 -3.880 -14.318 2.153 1.00 0.00 A ATOM 254 HG2 GLN A 19 -3.623 -14.919 6.122 1.00 0.00 A ATOM 255 HG1 GLN A 19 -2.308 -15.579 5.145 1.00 0.00 A ATOM 256 N GLN A 19 -3.615 -18.662 3.899 1.00 0.00 A ATOM 257 NE2 GLN A 19 -3.398 -14.781 2.909 1.00 0.00 A ATOM 258 O GLN A 19 -3.907 -19.447 6.981 1.00 0.00 A ATOM 259 OE1 GLN A 19 -5.152 -14.393 4.143 1.00 0.00 A ATOM 260 C GLU A 20 -0.136 -20.167 8.424 1.00 0.00 A ATOM 261 CA GLU A 20 -1.383 -20.554 7.597 1.00 0.00 A ATOM 262 CB GLU A 20 -1.316 -21.980 7.017 1.00 0.00 A ATOM 263 CD GLU A 20 -0.177 -23.753 5.582 1.00 0.00 A ATOM 264 CG GLU A 20 -0.158 -22.283 6.040 1.00 0.00 A ATOM 265 HN GLU A 20 -1.000 -19.417 5.831 1.00 0.00 A ATOM 266 HA GLU A 20 -2.203 -20.564 8.314 1.00 0.00 A ATOM 267 HB2 GLU A 20 -1.248 -22.663 7.863 1.00 0.00 A ATOM 268 HB1 GLU A 20 -2.260 -22.184 6.510 1.00 0.00 A ATOM 269 HG2 GLU A 20 -0.241 -21.633 5.169 1.00 0.00 A ATOM 270 HG1 GLU A 20 0.796 -22.079 6.527 1.00 0.00 A ATOM 271 N GLU A 20 -1.710 -19.581 6.534 1.00 0.00 A ATOM 272 O GLU A 20 0.578 -21.030 8.936 1.00 0.00 A ATOM 273 OE1 GLU A 20 -0.863 -24.590 6.216 1.00 0.00 A ATOM 274 OE2 GLU A 20 0.508 -24.146 4.617 1.00 0.00 A ATOM 275 C LYS A 21 0.914 -17.015 9.988 1.00 0.00 A ATOM 276 CA LYS A 21 1.321 -18.281 9.219 1.00 0.00 A ATOM 277 CB LYS A 21 2.370 -17.892 8.152 1.00 0.00 A ATOM 278 CD LYS A 21 3.908 -19.948 8.056 1.00 0.00 A ATOM 279 CE LYS A 21 4.472 -20.975 7.074 1.00 0.00 A ATOM 280 CG LYS A 21 2.943 -19.032 7.293 1.00 0.00 A ATOM 281 HN LYS A 21 -0.524 -18.209 8.154 1.00 0.00 A ATOM 282 HA LYS A 21 1.753 -19.001 9.916 1.00 0.00 A ATOM 283 HB2 LYS A 21 1.910 -17.174 7.468 1.00 0.00 A ATOM 284 HB1 LYS A 21 3.202 -17.380 8.641 1.00 0.00 A ATOM 285 HD2 LYS A 21 4.719 -19.350 8.473 1.00 0.00 A ATOM 286 HD1 LYS A 21 3.378 -20.459 8.862 1.00 0.00 A ATOM 287 HE2 LYS A 21 3.658 -21.636 6.766 1.00 0.00 A ATOM 288 HE1 LYS A 21 4.841 -20.464 6.179 1.00 0.00 A ATOM 289 HG2 LYS A 21 2.132 -19.621 6.865 1.00 0.00 A ATOM 290 HG1 LYS A 21 3.489 -18.576 6.465 1.00 0.00 A ATOM 291 HZ1 LYS A 21 5.254 -22.190 8.550 1.00 0.00 A ATOM 292 HZ2 LYS A 21 6.406 -21.220 7.820 1.00 0.00 A ATOM 293 HZ3 LYS A 21 5.778 -22.542 7.057 1.00 0.00 A ATOM 294 N LYS A 21 0.138 -18.860 8.554 1.00 0.00 A ATOM 295 NZ LYS A 21 5.561 -21.774 7.675 1.00 0.00 A ATOM 296 O LYS A 21 0.391 -16.092 9.364 1.00 0.00 A ATOM 297 C LYS A 22 2.078 -15.434 13.132 1.00 0.00 A ATOM 298 CA LYS A 22 0.924 -15.738 12.139 1.00 0.00 A ATOM 299 CB LYS A 22 -0.474 -15.890 12.795 1.00 0.00 A ATOM 300 CD LYS A 22 -2.519 -14.827 13.867 1.00 0.00 A ATOM 301 CE LYS A 22 -3.020 -13.851 14.947 1.00 0.00 A ATOM 302 CG LYS A 22 -1.047 -14.619 13.467 1.00 0.00 A ATOM 303 HN LYS A 22 1.499 -17.784 11.752 1.00 0.00 A ATOM 304 HA LYS A 22 0.873 -14.866 11.480 1.00 0.00 A ATOM 305 HB2 LYS A 22 -1.178 -16.192 12.017 1.00 0.00 A ATOM 306 HB1 LYS A 22 -0.434 -16.694 13.532 1.00 0.00 A ATOM 307 HD2 LYS A 22 -3.155 -14.768 12.983 1.00 0.00 A ATOM 308 HD1 LYS A 22 -2.621 -15.835 14.277 1.00 0.00 A ATOM 309 HE2 LYS A 22 -3.994 -14.205 15.296 1.00 0.00 A ATOM 310 HE1 LYS A 22 -2.338 -13.904 15.800 1.00 0.00 A ATOM 311 HG2 LYS A 22 -0.471 -14.391 14.365 1.00 0.00 A ATOM 312 HG1 LYS A 22 -0.977 -13.776 12.782 1.00 0.00 A ATOM 313 HZ1 LYS A 22 -3.848 -12.350 13.764 1.00 0.00 A ATOM 314 HZ2 LYS A 22 -2.272 -12.076 14.157 1.00 0.00 A ATOM 315 HZ3 LYS A 22 -3.472 -11.857 15.259 1.00 0.00 A ATOM 316 N LYS A 22 1.181 -16.937 11.301 1.00 0.00 A ATOM 317 NZ LYS A 22 -3.150 -12.444 14.488 1.00 0.00 A ATOM 318 O LYS A 22 1.838 -15.338 14.329 1.00 0.00 A ATOM 319 C PRO A 23 4.534 -13.738 14.234 1.00 0.00 A ATOM 320 CA PRO A 23 4.497 -15.135 13.590 1.00 0.00 A ATOM 321 CB PRO A 23 5.735 -15.366 12.714 1.00 0.00 A ATOM 322 CD PRO A 23 3.806 -15.365 11.303 1.00 0.00 A ATOM 323 CG PRO A 23 5.267 -14.921 11.328 1.00 0.00 A ATOM 324 HA PRO A 23 4.473 -15.886 14.383 1.00 0.00 A ATOM 325 HB2 PRO A 23 6.599 -14.794 13.058 1.00 0.00 A ATOM 326 HB1 PRO A 23 5.969 -16.432 12.696 1.00 0.00 A ATOM 327 HD2 PRO A 23 3.220 -14.698 10.671 1.00 0.00 A ATOM 328 HD1 PRO A 23 3.756 -16.385 10.929 1.00 0.00 A ATOM 329 HG2 PRO A 23 5.324 -13.832 11.256 1.00 0.00 A ATOM 330 HG1 PRO A 23 5.851 -15.389 10.538 1.00 0.00 A ATOM 331 N PRO A 23 3.351 -15.330 12.690 1.00 0.00 A ATOM 332 O PRO A 23 4.131 -12.737 13.635 1.00 0.00 A ATOM 333 C LEU A 24 6.591 -11.677 15.415 1.00 0.00 A ATOM 334 CA LEU A 24 5.414 -12.379 16.108 1.00 0.00 A ATOM 335 CB LEU A 24 5.756 -12.626 17.594 1.00 0.00 A ATOM 336 CD1 LEU A 24 3.711 -14.024 18.271 1.00 0.00 A ATOM 337 CD2 LEU A 24 5.034 -12.813 19.985 1.00 0.00 A ATOM 338 CG LEU A 24 4.544 -12.766 18.538 1.00 0.00 A ATOM 339 HN LEU A 24 5.477 -14.489 15.864 1.00 0.00 A ATOM 340 HA LEU A 24 4.540 -11.732 16.054 1.00 0.00 A ATOM 341 HB2 LEU A 24 6.397 -13.506 17.685 1.00 0.00 A ATOM 342 HB1 LEU A 24 6.331 -11.772 17.947 1.00 0.00 A ATOM 343 HD11 LEU A 24 4.348 -14.907 18.307 1.00 0.00 A ATOM 344 HD12 LEU A 24 3.233 -13.957 17.289 1.00 0.00 A ATOM 345 HD13 LEU A 24 2.931 -14.111 19.016 1.00 0.00 A ATOM 346 HD21 LEU A 24 4.182 -12.887 20.664 1.00 0.00 A ATOM 347 HD22 LEU A 24 5.589 -11.911 20.220 1.00 0.00 A ATOM 348 HD23 LEU A 24 5.684 -13.682 20.136 1.00 0.00 A ATOM 349 HG LEU A 24 3.904 -11.893 18.422 1.00 0.00 A ATOM 350 N LEU A 24 5.126 -13.647 15.427 1.00 0.00 A ATOM 351 O LEU A 24 7.726 -12.145 15.492 1.00 0.00 A ATOM 352 C LYS A 25 7.050 -8.182 14.569 1.00 0.00 A ATOM 353 CA LYS A 25 7.334 -9.641 14.153 1.00 0.00 A ATOM 354 CB LYS A 25 7.392 -9.841 12.624 1.00 0.00 A ATOM 355 CD LYS A 25 9.330 -11.545 12.598 1.00 0.00 A ATOM 356 CE LYS A 25 9.910 -12.801 11.928 1.00 0.00 A ATOM 357 CG LYS A 25 7.887 -11.226 12.156 1.00 0.00 A ATOM 358 HN LYS A 25 5.357 -10.258 14.705 1.00 0.00 A ATOM 359 HA LYS A 25 8.325 -9.874 14.545 1.00 0.00 A ATOM 360 HB2 LYS A 25 6.399 -9.674 12.207 1.00 0.00 A ATOM 361 HB1 LYS A 25 8.057 -9.086 12.200 1.00 0.00 A ATOM 362 HD2 LYS A 25 9.973 -10.697 12.383 1.00 0.00 A ATOM 363 HD1 LYS A 25 9.357 -11.700 13.675 1.00 0.00 A ATOM 364 HE2 LYS A 25 10.846 -13.057 12.435 1.00 0.00 A ATOM 365 HE1 LYS A 25 9.212 -13.634 12.068 1.00 0.00 A ATOM 366 HG2 LYS A 25 7.219 -12.003 12.530 1.00 0.00 A ATOM 367 HG1 LYS A 25 7.842 -11.240 11.068 1.00 0.00 A ATOM 368 HZ1 LYS A 25 9.346 -12.300 9.993 1.00 0.00 A ATOM 369 HZ2 LYS A 25 10.548 -13.417 10.030 1.00 0.00 A ATOM 370 HZ3 LYS A 25 10.846 -11.816 10.362 1.00 0.00 A ATOM 371 N LYS A 25 6.327 -10.537 14.763 1.00 0.00 A ATOM 372 NZ LYS A 25 10.179 -12.583 10.485 1.00 0.00 A ATOM 373 O LYS A 25 6.535 -7.389 13.773 1.00 0.00 A ATOM 374 C PRO A 26 7.472 -5.381 15.897 1.00 0.00 A ATOM 375 CA PRO A 26 6.739 -6.607 16.455 1.00 0.00 A ATOM 376 CB PRO A 26 6.945 -6.761 17.967 1.00 0.00 A ATOM 377 CD PRO A 26 7.934 -8.643 16.871 1.00 0.00 A ATOM 378 CG PRO A 26 8.132 -7.720 18.073 1.00 0.00 A ATOM 379 HA PRO A 26 5.674 -6.505 16.252 1.00 0.00 A ATOM 380 HB2 PRO A 26 7.149 -5.807 18.458 1.00 0.00 A ATOM 381 HB1 PRO A 26 6.061 -7.228 18.407 1.00 0.00 A ATOM 382 HD2 PRO A 26 8.903 -8.987 16.510 1.00 0.00 A ATOM 383 HD1 PRO A 26 7.316 -9.491 17.166 1.00 0.00 A ATOM 384 HG2 PRO A 26 9.065 -7.165 17.962 1.00 0.00 A ATOM 385 HG1 PRO A 26 8.124 -8.272 19.014 1.00 0.00 A ATOM 386 N PRO A 26 7.236 -7.850 15.863 1.00 0.00 A ATOM 387 O PRO A 26 8.701 -5.364 15.839 1.00 0.00 A ATOM 388 C CYS A 27 5.998 -2.070 15.007 1.00 0.00 A ATOM 389 CA CYS A 27 7.181 -3.069 15.015 1.00 0.00 A ATOM 390 CB CYS A 27 7.829 -3.247 13.626 1.00 0.00 A ATOM 391 HN CYS A 27 5.705 -4.452 15.598 1.00 0.00 A ATOM 392 HA CYS A 27 7.934 -2.688 15.705 1.00 0.00 A ATOM 393 HB2 CYS A 27 8.251 -2.295 13.289 1.00 0.00 A ATOM 394 HB1 CYS A 27 8.655 -3.959 13.702 1.00 0.00 A ATOM 395 HG CYS A 27 6.556 -5.109 12.875 1.00 0.00 A ATOM 396 N CYS A 27 6.707 -4.366 15.495 1.00 0.00 A ATOM 397 O CYS A 27 4.944 -2.349 15.601 1.00 0.00 A ATOM 398 SG CYS A 27 6.626 -3.852 12.402 1.00 0.00 A ATOM 399 C CYS A 28 5.060 0.491 12.555 1.00 0.00 A ATOM 400 CA CYS A 28 5.122 0.071 14.046 1.00 0.00 A ATOM 401 CB CYS A 28 5.345 1.311 14.936 1.00 0.00 A ATOM 402 HN CYS A 28 7.095 -0.740 13.976 1.00 0.00 A ATOM 403 HA CYS A 28 4.138 -0.352 14.274 1.00 0.00 A ATOM 404 HB2 CYS A 28 6.258 1.822 14.624 1.00 0.00 A ATOM 405 HB1 CYS A 28 4.515 2.006 14.778 1.00 0.00 A ATOM 406 HG CYS A 28 4.356 0.136 16.798 1.00 0.00 A ATOM 407 N CYS A 28 6.165 -0.934 14.314 1.00 0.00 A ATOM 408 O CYS A 28 4.562 1.569 12.234 1.00 0.00 A ATOM 409 SG CYS A 28 5.452 0.909 16.709 1.00 0.00 A ATOM 410 C ALA A 29 4.376 -0.056 9.422 1.00 0.00 A ATOM 411 CA ALA A 29 5.700 0.036 10.206 1.00 0.00 A ATOM 412 CB ALA A 29 6.780 -0.819 9.543 1.00 0.00 A ATOM 413 HN ALA A 29 5.965 -1.211 11.926 1.00 0.00 A ATOM 414 HA ALA A 29 6.029 1.076 10.142 1.00 0.00 A ATOM 415 HB1 ALA A 29 7.748 -0.638 10.012 1.00 0.00 A ATOM 416 HB2 ALA A 29 6.511 -1.873 9.610 1.00 0.00 A ATOM 417 HB3 ALA A 29 6.820 -0.533 8.487 1.00 0.00 A ATOM 418 N ALA A 29 5.601 -0.316 11.632 1.00 0.00 A ATOM 419 O ALA A 29 4.211 -0.949 8.592 1.00 0.00 A ATOM 420 C CYS A 30 1.444 -0.410 8.669 1.00 0.00 A ATOM 421 CA CYS A 30 2.141 0.942 9.011 1.00 0.00 A ATOM 422 CB CYS A 30 2.338 1.770 7.753 1.00 0.00 A ATOM 423 HN CYS A 30 3.632 1.521 10.427 1.00 0.00 A ATOM 424 HA CYS A 30 1.453 1.489 9.659 1.00 0.00 A ATOM 425 HB2 CYS A 30 2.913 1.157 7.078 1.00 0.00 A ATOM 426 HB1 CYS A 30 1.360 1.865 7.334 1.00 0.00 A ATOM 427 N CYS A 30 3.433 0.845 9.696 1.00 0.00 A ATOM 428 O CYS A 30 1.058 -0.624 7.520 1.00 0.00 A ATOM 429 SG CYS A 30 2.992 3.451 7.815 1.00 0.00 A ATOM 430 C PRO A 31 -0.924 -2.230 8.743 1.00 0.00 A ATOM 431 CA PRO A 31 0.374 -2.536 9.463 1.00 0.00 A ATOM 432 CB PRO A 31 0.167 -3.072 10.888 1.00 0.00 A ATOM 433 CD PRO A 31 1.584 -1.151 11.013 1.00 0.00 A ATOM 434 CG PRO A 31 0.512 -1.889 11.803 1.00 0.00 A ATOM 435 HA PRO A 31 0.796 -3.319 8.819 1.00 0.00 A ATOM 436 HB2 PRO A 31 -0.863 -3.396 11.046 1.00 0.00 A ATOM 437 HB1 PRO A 31 0.862 -3.894 11.069 1.00 0.00 A ATOM 438 HD2 PRO A 31 1.594 -0.091 11.242 1.00 0.00 A ATOM 439 HD1 PRO A 31 2.561 -1.588 11.225 1.00 0.00 A ATOM 440 HG2 PRO A 31 -0.366 -1.249 11.919 1.00 0.00 A ATOM 441 HG1 PRO A 31 0.873 -2.227 12.774 1.00 0.00 A ATOM 442 N PRO A 31 1.229 -1.342 9.619 1.00 0.00 A ATOM 443 O PRO A 31 -1.110 -2.809 7.679 1.00 0.00 A ATOM 444 C GLU A 32 -2.910 -0.804 7.072 1.00 0.00 A ATOM 445 CA GLU A 32 -3.052 -1.024 8.572 1.00 0.00 A ATOM 446 CB GLU A 32 -3.800 0.188 9.164 1.00 0.00 A ATOM 447 CD GLU A 32 -4.052 1.993 10.909 1.00 0.00 A ATOM 448 CG GLU A 32 -3.064 1.073 10.181 1.00 0.00 A ATOM 449 HN GLU A 32 -1.536 -0.820 10.074 1.00 0.00 A ATOM 450 HA GLU A 32 -3.685 -1.902 8.677 1.00 0.00 A ATOM 451 HB2 GLU A 32 -4.138 0.839 8.357 1.00 0.00 A ATOM 452 HB1 GLU A 32 -4.710 -0.199 9.599 1.00 0.00 A ATOM 453 HG2 GLU A 32 -2.546 0.455 10.919 1.00 0.00 A ATOM 454 HG1 GLU A 32 -2.313 1.666 9.656 1.00 0.00 A ATOM 455 N GLU A 32 -1.769 -1.316 9.226 1.00 0.00 A ATOM 456 O GLU A 32 -3.663 -1.381 6.291 1.00 0.00 A ATOM 457 OE1 GLU A 32 -4.505 3.005 10.324 1.00 0.00 A ATOM 458 OE2 GLU A 32 -4.396 1.708 12.084 1.00 0.00 A ATOM 459 C THR A 33 -1.319 -0.677 4.393 1.00 0.00 A ATOM 460 CA THR A 33 -1.810 0.457 5.297 1.00 0.00 A ATOM 461 CB THR A 33 -0.921 1.706 5.169 1.00 0.00 A ATOM 462 CG2 THR A 33 -1.316 2.790 6.165 1.00 0.00 A ATOM 463 HN THR A 33 -1.288 0.375 7.364 1.00 0.00 A ATOM 464 HA THR A 33 -2.824 0.722 5.001 1.00 0.00 A ATOM 465 HB THR A 33 -1.027 2.125 4.191 1.00 0.00 A ATOM 466 HG1 THR A 33 0.950 2.211 5.048 1.00 0.00 A ATOM 467 HG21 THR A 33 -0.927 3.749 5.832 1.00 0.00 A ATOM 468 HG22 THR A 33 -0.935 2.560 7.161 1.00 0.00 A ATOM 469 HG23 THR A 33 -2.401 2.875 6.206 1.00 0.00 A ATOM 470 N THR A 33 -1.934 0.014 6.680 1.00 0.00 A ATOM 471 O THR A 33 -2.008 -1.110 3.475 1.00 0.00 A ATOM 472 OG1 THR A 33 0.451 1.417 5.272 1.00 0.00 A ATOM 473 C LYS A 34 -0.497 -3.584 3.900 1.00 0.00 A ATOM 474 CA LYS A 34 0.475 -2.428 4.088 1.00 0.00 A ATOM 475 CB LYS A 34 1.599 -2.796 5.089 1.00 0.00 A ATOM 476 CD LYS A 34 1.574 -5.419 5.177 1.00 0.00 A ATOM 477 CE LYS A 34 2.374 -6.607 5.697 1.00 0.00 A ATOM 478 CG LYS A 34 2.376 -4.119 5.006 1.00 0.00 A ATOM 479 HN LYS A 34 0.343 -0.808 5.479 1.00 0.00 A ATOM 480 HA LYS A 34 0.849 -2.164 3.089 1.00 0.00 A ATOM 481 HB2 LYS A 34 2.327 -1.984 5.095 1.00 0.00 A ATOM 482 HB1 LYS A 34 1.162 -2.791 6.087 1.00 0.00 A ATOM 483 HD2 LYS A 34 0.817 -5.253 5.937 1.00 0.00 A ATOM 484 HD1 LYS A 34 1.103 -5.692 4.230 1.00 0.00 A ATOM 485 HE2 LYS A 34 2.705 -6.382 6.713 1.00 0.00 A ATOM 486 HE1 LYS A 34 1.691 -7.461 5.753 1.00 0.00 A ATOM 487 HG2 LYS A 34 2.970 -4.152 4.091 1.00 0.00 A ATOM 488 HG1 LYS A 34 3.023 -4.069 5.869 1.00 0.00 A ATOM 489 HZ1 LYS A 34 4.267 -6.254 4.897 1.00 0.00 A ATOM 490 HZ2 LYS A 34 3.265 -6.995 3.849 1.00 0.00 A ATOM 491 HZ3 LYS A 34 3.881 -7.869 5.035 1.00 0.00 A ATOM 492 N LYS A 34 -0.162 -1.260 4.717 1.00 0.00 A ATOM 493 NZ LYS A 34 3.528 -6.936 4.835 1.00 0.00 A ATOM 494 O LYS A 34 -0.653 -4.140 2.815 1.00 0.00 A ATOM 495 C LYS A 35 -3.275 -4.957 4.342 1.00 0.00 A ATOM 496 CA LYS A 35 -1.990 -5.146 5.153 1.00 0.00 A ATOM 497 CB LYS A 35 -2.201 -5.293 6.668 1.00 0.00 A ATOM 498 CD LYS A 35 -1.772 -7.800 7.213 1.00 0.00 A ATOM 499 CE LYS A 35 -0.769 -7.435 8.293 1.00 0.00 A ATOM 500 CG LYS A 35 -2.752 -6.625 7.181 1.00 0.00 A ATOM 501 HN LYS A 35 -0.756 -3.541 5.860 1.00 0.00 A ATOM 502 HA LYS A 35 -1.510 -6.035 4.740 1.00 0.00 A ATOM 503 HB2 LYS A 35 -1.239 -5.131 7.118 1.00 0.00 A ATOM 504 HB1 LYS A 35 -2.782 -4.460 7.063 1.00 0.00 A ATOM 505 HD2 LYS A 35 -2.329 -8.698 7.484 1.00 0.00 A ATOM 506 HD1 LYS A 35 -1.289 -7.939 6.246 1.00 0.00 A ATOM 507 HE2 LYS A 35 0.058 -6.904 7.821 1.00 0.00 A ATOM 508 HE1 LYS A 35 -1.317 -6.746 8.939 1.00 0.00 A ATOM 509 HG2 LYS A 35 -3.151 -6.470 8.185 1.00 0.00 A ATOM 510 HG1 LYS A 35 -3.568 -6.897 6.569 1.00 0.00 A ATOM 511 HZ1 LYS A 35 -1.068 -9.097 9.484 1.00 0.00 A ATOM 512 HZ2 LYS A 35 0.307 -8.329 9.838 1.00 0.00 A ATOM 513 HZ3 LYS A 35 0.229 -9.262 8.499 1.00 0.00 A ATOM 514 N LYS A 35 -1.104 -3.985 5.011 1.00 0.00 A ATOM 515 NZ LYS A 35 -0.298 -8.603 9.067 1.00 0.00 A ATOM 516 O LYS A 35 -3.677 -5.842 3.588 1.00 0.00 A ATOM 517 C ALA A 36 -4.607 -3.197 2.072 1.00 0.00 A ATOM 518 CA ALA A 36 -4.958 -3.318 3.571 1.00 0.00 A ATOM 519 CB ALA A 36 -5.550 -1.996 4.079 1.00 0.00 A ATOM 520 HN ALA A 36 -3.442 -3.126 5.126 1.00 0.00 A ATOM 521 HA ALA A 36 -5.748 -4.072 3.657 1.00 0.00 A ATOM 522 HB1 ALA A 36 -4.807 -1.201 4.010 1.00 0.00 A ATOM 523 HB2 ALA A 36 -6.418 -1.731 3.470 1.00 0.00 A ATOM 524 HB3 ALA A 36 -5.879 -2.106 5.117 1.00 0.00 A ATOM 525 N ALA A 36 -3.836 -3.753 4.426 1.00 0.00 A ATOM 526 O ALA A 36 -5.435 -3.565 1.243 1.00 0.00 A ATOM 527 C ARG A 37 -3.036 -4.113 -0.273 1.00 0.00 A ATOM 528 CA ARG A 37 -2.862 -2.734 0.311 1.00 0.00 A ATOM 529 CB ARG A 37 -1.340 -2.373 0.322 1.00 0.00 A ATOM 530 CD ARG A 37 0.117 -2.507 -1.876 1.00 0.00 A ATOM 531 CG ARG A 37 -0.903 -1.777 -1.012 1.00 0.00 A ATOM 532 CZ ARG A 37 1.105 -4.681 -2.467 1.00 0.00 A ATOM 533 HN ARG A 37 -2.811 -2.350 2.436 1.00 0.00 A ATOM 534 HA ARG A 37 -3.400 -2.050 -0.369 1.00 0.00 A ATOM 535 HB2 ARG A 37 -1.106 -1.668 1.110 1.00 0.00 A ATOM 536 HB1 ARG A 37 -0.701 -3.218 0.544 1.00 0.00 A ATOM 537 HD2 ARG A 37 0.142 -2.085 -2.878 1.00 0.00 A ATOM 538 HD1 ARG A 37 1.011 -2.260 -1.414 1.00 0.00 A ATOM 539 HE ARG A 37 -0.335 -4.393 -1.081 1.00 0.00 A ATOM 540 HG2 ARG A 37 -1.769 -1.607 -1.606 1.00 0.00 A ATOM 541 HG1 ARG A 37 -0.480 -0.797 -0.797 1.00 0.00 A ATOM 542 HH11 ARG A 37 1.499 -3.301 -3.877 1.00 0.00 A ATOM 543 HH12 ARG A 37 2.442 -4.771 -3.976 1.00 0.00 A ATOM 544 HH21 ARG A 37 1.105 -6.243 -1.228 1.00 0.00 A ATOM 545 HH22 ARG A 37 2.050 -6.441 -2.652 1.00 0.00 A ATOM 546 N ARG A 37 -3.396 -2.737 1.698 1.00 0.00 A ATOM 547 NE ARG A 37 0.182 -3.968 -1.826 1.00 0.00 A ATOM 548 NH1 ARG A 37 1.739 -4.210 -3.514 1.00 0.00 A ATOM 549 NH2 ARG A 37 1.389 -5.896 -2.136 1.00 0.00 A ATOM 550 O ARG A 37 -3.706 -4.295 -1.284 1.00 0.00 A ATOM 551 C ASP A 38 -3.328 -7.112 -0.553 1.00 0.00 A ATOM 552 CA ASP A 38 -2.034 -6.358 -0.180 1.00 0.00 A ATOM 553 CB ASP A 38 -1.203 -7.122 0.863 1.00 0.00 A ATOM 554 CG ASP A 38 0.167 -7.471 0.295 1.00 0.00 A ATOM 555 HN ASP A 38 -1.909 -4.771 1.240 1.00 0.00 A ATOM 556 HA ASP A 38 -1.416 -6.163 -1.072 1.00 0.00 A ATOM 557 HB2 ASP A 38 -1.051 -6.501 1.754 1.00 0.00 A ATOM 558 HB1 ASP A 38 -1.714 -8.034 1.167 1.00 0.00 A ATOM 559 N ASP A 38 -2.351 -5.053 0.367 1.00 0.00 A ATOM 560 O ASP A 38 -3.400 -7.671 -1.638 1.00 0.00 A ATOM 561 OD1 ASP A 38 0.264 -8.416 -0.536 1.00 0.00 A ATOM 562 OD2 ASP A 38 1.122 -6.716 0.484 1.00 0.00 A ATOM 563 C ALA A 39 -6.303 -7.198 -1.337 1.00 0.00 A ATOM 564 CA ALA A 39 -5.697 -7.564 0.032 1.00 0.00 A ATOM 565 CB ALA A 39 -6.614 -7.079 1.154 1.00 0.00 A ATOM 566 HN ALA A 39 -4.224 -6.505 1.148 1.00 0.00 A ATOM 567 HA ALA A 39 -5.611 -8.652 0.052 1.00 0.00 A ATOM 568 HB1 ALA A 39 -6.207 -7.356 2.126 1.00 0.00 A ATOM 569 HB2 ALA A 39 -6.702 -5.993 1.087 1.00 0.00 A ATOM 570 HB3 ALA A 39 -7.603 -7.520 1.028 1.00 0.00 A ATOM 571 N ALA A 39 -4.373 -7.003 0.280 1.00 0.00 A ATOM 572 O ALA A 39 -6.926 -8.052 -1.963 1.00 0.00 A ATOM 573 C CYS A 40 -5.686 -6.197 -4.212 1.00 0.00 A ATOM 574 CA CYS A 40 -6.572 -5.555 -3.140 1.00 0.00 A ATOM 575 CB CYS A 40 -6.436 -4.032 -3.185 1.00 0.00 A ATOM 576 HN CYS A 40 -5.681 -5.263 -1.219 1.00 0.00 A ATOM 577 HA CYS A 40 -7.608 -5.861 -3.328 1.00 0.00 A ATOM 578 HB2 CYS A 40 -6.891 -3.620 -2.281 1.00 0.00 A ATOM 579 HB1 CYS A 40 -5.383 -3.798 -3.101 1.00 0.00 A ATOM 580 N CYS A 40 -6.159 -5.950 -1.797 1.00 0.00 A ATOM 581 O CYS A 40 -6.173 -6.701 -5.223 1.00 0.00 A ATOM 582 SG CYS A 40 -7.104 -3.170 -4.641 1.00 0.00 A ATOM 583 C ILE A 41 -3.531 -8.208 -5.141 1.00 0.00 A ATOM 584 CA ILE A 41 -3.341 -6.690 -4.913 1.00 0.00 A ATOM 585 CB ILE A 41 -1.931 -6.316 -4.413 1.00 0.00 A ATOM 586 CD1 ILE A 41 -2.287 -3.771 -3.884 1.00 0.00 A ATOM 587 CG1 ILE A 41 -1.600 -4.847 -4.697 1.00 0.00 A ATOM 588 CG2 ILE A 41 -0.828 -7.206 -4.997 1.00 0.00 A ATOM 589 HN ILE A 41 -4.074 -5.723 -3.123 1.00 0.00 A ATOM 590 HA ILE A 41 -3.436 -6.201 -5.882 1.00 0.00 A ATOM 591 HB ILE A 41 -1.887 -6.457 -3.347 1.00 0.00 A ATOM 592 HD11 ILE A 41 -1.981 -2.774 -4.240 1.00 0.00 A ATOM 593 HD12 ILE A 41 -3.354 -3.880 -3.950 1.00 0.00 A ATOM 594 HD13 ILE A 41 -2.003 -3.889 -2.849 1.00 0.00 A ATOM 595 HG12 ILE A 41 -0.549 -4.694 -4.539 1.00 0.00 A ATOM 596 HG11 ILE A 41 -1.808 -4.643 -5.713 1.00 0.00 A ATOM 597 HG21 ILE A 41 0.166 -6.856 -4.698 1.00 0.00 A ATOM 598 HG22 ILE A 41 -0.941 -8.249 -4.659 1.00 0.00 A ATOM 599 HG23 ILE A 41 -0.912 -7.179 -6.080 1.00 0.00 A ATOM 600 N ILE A 41 -4.369 -6.158 -3.994 1.00 0.00 A ATOM 601 O ILE A 41 -3.404 -8.656 -6.275 1.00 0.00 A ATOM 602 C ILE A 42 -5.336 -10.707 -5.064 1.00 0.00 A ATOM 603 CA ILE A 42 -4.244 -10.350 -4.043 1.00 0.00 A ATOM 604 CB ILE A 42 -4.690 -10.657 -2.591 1.00 0.00 A ATOM 605 CD1 ILE A 42 -3.667 -11.113 -0.223 1.00 0.00 A ATOM 606 CG1 ILE A 42 -3.422 -10.886 -1.723 1.00 0.00 A ATOM 607 CG2 ILE A 42 -5.744 -11.773 -2.469 1.00 0.00 A ATOM 608 HN ILE A 42 -3.895 -8.433 -3.198 1.00 0.00 A ATOM 609 HA ILE A 42 -3.375 -10.952 -4.303 1.00 0.00 A ATOM 610 HB ILE A 42 -5.188 -9.773 -2.205 1.00 0.00 A ATOM 611 HD11 ILE A 42 -2.708 -11.168 0.290 1.00 0.00 A ATOM 612 HD12 ILE A 42 -4.240 -10.288 0.192 1.00 0.00 A ATOM 613 HD13 ILE A 42 -4.199 -12.051 -0.063 1.00 0.00 A ATOM 614 HG12 ILE A 42 -2.894 -11.758 -2.103 1.00 0.00 A ATOM 615 HG11 ILE A 42 -2.747 -10.026 -1.817 1.00 0.00 A ATOM 616 HG21 ILE A 42 -6.006 -11.936 -1.429 1.00 0.00 A ATOM 617 HG22 ILE A 42 -6.655 -11.457 -2.982 1.00 0.00 A ATOM 618 HG23 ILE A 42 -5.367 -12.693 -2.910 1.00 0.00 A ATOM 619 N ILE A 42 -3.882 -8.936 -4.080 1.00 0.00 A ATOM 620 O ILE A 42 -5.360 -11.808 -5.604 1.00 0.00 A ATOM 621 C GLU A 43 -7.582 -9.508 -7.325 1.00 0.00 A ATOM 622 CA GLU A 43 -7.591 -10.031 -5.883 1.00 0.00 A ATOM 623 CB GLU A 43 -8.582 -9.248 -5.009 1.00 0.00 A ATOM 624 CD GLU A 43 -11.119 -9.789 -5.333 1.00 0.00 A ATOM 625 CG GLU A 43 -9.811 -10.018 -4.550 1.00 0.00 A ATOM 626 HN GLU A 43 -6.224 -8.957 -4.696 1.00 0.00 A ATOM 627 HA GLU A 43 -7.835 -11.095 -5.889 1.00 0.00 A ATOM 628 HB2 GLU A 43 -8.080 -8.974 -4.080 1.00 0.00 A ATOM 629 HB1 GLU A 43 -8.844 -8.288 -5.433 1.00 0.00 A ATOM 630 HG2 GLU A 43 -9.596 -11.088 -4.480 1.00 0.00 A ATOM 631 HG1 GLU A 43 -9.924 -9.637 -3.540 1.00 0.00 A ATOM 632 N GLU A 43 -6.301 -9.813 -5.233 1.00 0.00 A ATOM 633 O GLU A 43 -7.977 -10.210 -8.258 1.00 0.00 A ATOM 634 OE1 GLU A 43 -11.090 -9.673 -6.581 1.00 0.00 A ATOM 635 OE2 GLU A 43 -12.198 -9.742 -4.698 1.00 0.00 A ATOM 636 C LYS A 44 -5.496 -7.557 -9.329 1.00 0.00 A ATOM 637 CA LYS A 44 -6.929 -7.621 -8.793 1.00 0.00 A ATOM 638 CB LYS A 44 -7.592 -6.246 -8.707 1.00 0.00 A ATOM 639 CD LYS A 44 -9.849 -5.151 -8.411 1.00 0.00 A ATOM 640 CE LYS A 44 -11.303 -5.467 -8.028 1.00 0.00 A ATOM 641 CG LYS A 44 -8.986 -6.366 -8.085 1.00 0.00 A ATOM 642 HN LYS A 44 -6.846 -7.800 -6.625 1.00 0.00 A ATOM 643 HA LYS A 44 -7.499 -8.173 -9.544 1.00 0.00 A ATOM 644 HB2 LYS A 44 -6.986 -5.553 -8.120 1.00 0.00 A ATOM 645 HB1 LYS A 44 -7.683 -5.862 -9.726 1.00 0.00 A ATOM 646 HD2 LYS A 44 -9.471 -4.302 -7.837 1.00 0.00 A ATOM 647 HD1 LYS A 44 -9.772 -4.919 -9.477 1.00 0.00 A ATOM 648 HE2 LYS A 44 -11.302 -5.946 -7.045 1.00 0.00 A ATOM 649 HE1 LYS A 44 -11.872 -4.534 -7.964 1.00 0.00 A ATOM 650 HG2 LYS A 44 -9.460 -7.267 -8.464 1.00 0.00 A ATOM 651 HG1 LYS A 44 -8.901 -6.453 -7.002 1.00 0.00 A ATOM 652 HZ1 LYS A 44 -11.324 -7.138 -9.292 1.00 0.00 A ATOM 653 HZ2 LYS A 44 -12.185 -5.855 -9.867 1.00 0.00 A ATOM 654 HZ3 LYS A 44 -12.803 -6.781 -8.702 1.00 0.00 A ATOM 655 N LYS A 44 -7.029 -8.304 -7.496 1.00 0.00 A ATOM 656 NZ LYS A 44 -11.931 -6.366 -9.022 1.00 0.00 A ATOM 657 O LYS A 44 -5.226 -8.109 -10.396 1.00 0.00 A ATOM 658 C GLY A 45 -2.719 -5.311 -8.600 1.00 0.00 A ATOM 659 CA GLY A 45 -3.191 -6.721 -8.934 1.00 0.00 A ATOM 660 HN GLY A 45 -4.958 -6.438 -7.770 1.00 0.00 A ATOM 661 HA2 GLY A 45 -2.593 -7.435 -8.375 1.00 0.00 A ATOM 662 HA1 GLY A 45 -3.020 -6.895 -9.998 1.00 0.00 A ATOM 663 N GLY A 45 -4.609 -6.884 -8.605 1.00 0.00 A ATOM 664 O GLY A 45 -3.538 -4.405 -8.440 1.00 0.00 A ATOM 665 C GLU A 46 -1.252 -2.705 -9.235 1.00 0.00 A ATOM 666 CA GLU A 46 -0.833 -3.748 -8.195 1.00 0.00 A ATOM 667 CB GLU A 46 0.712 -3.848 -8.174 1.00 0.00 A ATOM 668 CD GLU A 46 1.603 -6.176 -7.492 1.00 0.00 A ATOM 669 CG GLU A 46 1.381 -4.701 -7.090 1.00 0.00 A ATOM 670 HN GLU A 46 -0.749 -5.787 -8.764 1.00 0.00 A ATOM 671 HA GLU A 46 -1.240 -3.354 -7.248 1.00 0.00 A ATOM 672 HB2 GLU A 46 1.055 -4.194 -9.126 1.00 0.00 A ATOM 673 HB1 GLU A 46 1.104 -2.850 -8.062 1.00 0.00 A ATOM 674 HG2 GLU A 46 2.346 -4.247 -6.808 1.00 0.00 A ATOM 675 HG1 GLU A 46 0.787 -4.668 -6.179 1.00 0.00 A ATOM 676 N GLU A 46 -1.410 -5.065 -8.517 1.00 0.00 A ATOM 677 O GLU A 46 -1.486 -1.540 -8.915 1.00 0.00 A ATOM 678 OE1 GLU A 46 0.687 -6.828 -8.040 1.00 0.00 A ATOM 679 OE2 GLU A 46 2.711 -6.679 -7.171 1.00 0.00 A ATOM 680 C GLU A 47 -3.369 -1.814 -11.386 1.00 0.00 A ATOM 681 CA GLU A 47 -1.908 -2.291 -11.566 1.00 0.00 A ATOM 682 CB GLU A 47 -1.730 -3.050 -12.890 1.00 0.00 A ATOM 683 CD GLU A 47 -2.492 -5.047 -14.275 1.00 0.00 A ATOM 684 CG GLU A 47 -2.728 -4.207 -13.017 1.00 0.00 A ATOM 685 HN GLU A 47 -1.259 -4.121 -10.682 1.00 0.00 A ATOM 686 HA GLU A 47 -1.250 -1.432 -11.576 1.00 0.00 A ATOM 687 HB2 GLU A 47 -1.882 -2.363 -13.716 1.00 0.00 A ATOM 688 HB1 GLU A 47 -0.712 -3.431 -12.953 1.00 0.00 A ATOM 689 HG2 GLU A 47 -2.660 -4.847 -12.131 1.00 0.00 A ATOM 690 HG1 GLU A 47 -3.725 -3.771 -13.061 1.00 0.00 A ATOM 691 N GLU A 47 -1.425 -3.143 -10.479 1.00 0.00 A ATOM 692 O GLU A 47 -3.743 -0.802 -11.973 1.00 0.00 A ATOM 693 OE1 GLU A 47 -1.374 -5.604 -14.372 1.00 0.00 A ATOM 694 OE2 GLU A 47 -3.444 -5.208 -15.082 1.00 0.00 A ATOM 695 C HIS A 48 -5.816 -1.610 -8.924 1.00 0.00 A ATOM 696 CA HIS A 48 -5.595 -2.209 -10.321 1.00 0.00 A ATOM 697 CB HIS A 48 -6.332 -3.544 -10.474 1.00 0.00 A ATOM 698 CD2 HIS A 48 -5.853 -5.141 -12.398 1.00 0.00 A ATOM 699 CE1 HIS A 48 -6.544 -3.904 -14.084 1.00 0.00 A ATOM 700 CG HIS A 48 -6.418 -4.005 -11.907 1.00 0.00 A ATOM 701 HN HIS A 48 -3.776 -3.207 -9.943 1.00 0.00 A ATOM 702 HA HIS A 48 -5.970 -1.493 -11.043 1.00 0.00 A ATOM 703 HB2 HIS A 48 -5.816 -4.304 -9.891 1.00 0.00 A ATOM 704 HB1 HIS A 48 -7.336 -3.463 -10.079 1.00 0.00 A ATOM 705 HD2 HIS A 48 -5.312 -5.873 -11.829 1.00 0.00 A ATOM 706 HE1 HIS A 48 -6.658 -3.517 -15.084 1.00 0.00 A ATOM 707 HE2 HIS A 48 -5.278 -5.516 -14.425 1.00 0.00 A ATOM 708 N HIS A 48 -4.168 -2.480 -10.535 1.00 0.00 A ATOM 709 ND1 HIS A 48 -6.886 -3.234 -12.975 1.00 0.00 A ATOM 710 NE2 HIS A 48 -5.919 -5.047 -13.775 1.00 0.00 A ATOM 711 O HIS A 48 -6.928 -1.288 -8.510 1.00 0.00 A ATOM 712 C CYS A 49 -3.466 -0.345 -6.393 1.00 0.00 A ATOM 713 CA CYS A 49 -4.646 -1.255 -6.747 1.00 0.00 A ATOM 714 CB CYS A 49 -4.477 -2.605 -6.085 1.00 0.00 A ATOM 715 HN CYS A 49 -3.872 -1.849 -8.564 1.00 0.00 A ATOM 716 HA CYS A 49 -5.560 -0.792 -6.390 1.00 0.00 A ATOM 717 HB2 CYS A 49 -3.571 -3.068 -6.422 1.00 0.00 A ATOM 718 HB1 CYS A 49 -4.208 -2.443 -5.069 1.00 0.00 A ATOM 719 N CYS A 49 -4.723 -1.498 -8.165 1.00 0.00 A ATOM 720 O CYS A 49 -2.895 -0.450 -5.304 1.00 0.00 A ATOM 721 SG CYS A 49 -5.886 -3.728 -6.181 1.00 0.00 A ATOM 722 C GLY A 50 -2.572 2.877 -6.563 1.00 0.00 A ATOM 723 CA GLY A 50 -2.027 1.527 -7.010 1.00 0.00 A ATOM 724 HN GLY A 50 -3.502 0.540 -8.214 1.00 0.00 A ATOM 725 HA2 GLY A 50 -1.517 1.177 -6.133 1.00 0.00 A ATOM 726 HA1 GLY A 50 -1.207 1.566 -7.723 1.00 0.00 A ATOM 727 N GLY A 50 -3.051 0.531 -7.311 1.00 0.00 A ATOM 728 O GLY A 50 -1.799 3.684 -6.075 1.00 0.00 A ATOM 729 C HIS A 51 -4.253 3.282 -4.052 1.00 0.00 A ATOM 730 CA HIS A 51 -4.490 3.888 -5.445 1.00 0.00 A ATOM 731 CB HIS A 51 -5.989 4.073 -5.701 1.00 0.00 A ATOM 732 CD2 HIS A 51 -7.867 2.603 -4.752 1.00 0.00 A ATOM 733 CE1 HIS A 51 -7.566 0.798 -5.967 1.00 0.00 A ATOM 734 CG HIS A 51 -6.803 2.807 -5.582 1.00 0.00 A ATOM 735 HN HIS A 51 -4.510 2.374 -6.952 1.00 0.00 A ATOM 736 HA HIS A 51 -4.010 4.867 -5.464 1.00 0.00 A ATOM 737 HB2 HIS A 51 -6.369 4.807 -4.992 1.00 0.00 A ATOM 738 HB1 HIS A 51 -6.119 4.472 -6.708 1.00 0.00 A ATOM 739 HD2 HIS A 51 -8.271 3.303 -4.033 1.00 0.00 A ATOM 740 HE1 HIS A 51 -7.723 -0.186 -6.397 1.00 0.00 A ATOM 741 HE2 HIS A 51 -9.236 0.965 -4.702 1.00 0.00 A ATOM 742 N HIS A 51 -3.899 3.053 -6.506 1.00 0.00 A ATOM 743 ND1 HIS A 51 -6.582 1.648 -6.320 1.00 0.00 A ATOM 744 NE2 HIS A 51 -8.347 1.346 -5.025 1.00 0.00 A ATOM 745 O HIS A 51 -3.888 4.001 -3.128 1.00 0.00 A ATOM 746 C LEU A 52 -2.499 1.163 -2.494 1.00 0.00 A ATOM 747 CA LEU A 52 -3.999 1.197 -2.727 1.00 0.00 A ATOM 748 CB LEU A 52 -4.645 -0.218 -2.762 1.00 0.00 A ATOM 749 CD1 LEU A 52 -6.001 -1.235 -0.885 1.00 0.00 A ATOM 750 CD2 LEU A 52 -6.650 0.989 -1.665 1.00 0.00 A ATOM 751 CG LEU A 52 -6.043 -0.335 -2.117 1.00 0.00 A ATOM 752 HN LEU A 52 -4.778 1.443 -4.709 1.00 0.00 A ATOM 753 HA LEU A 52 -4.338 1.766 -1.858 1.00 0.00 A ATOM 754 HB2 LEU A 52 -4.774 -0.541 -3.768 1.00 0.00 A ATOM 755 HB1 LEU A 52 -3.959 -1.014 -2.461 1.00 0.00 A ATOM 756 HD11 LEU A 52 -5.607 -2.211 -1.145 1.00 0.00 A ATOM 757 HD12 LEU A 52 -7.006 -1.357 -0.475 1.00 0.00 A ATOM 758 HD13 LEU A 52 -5.358 -0.792 -0.121 1.00 0.00 A ATOM 759 HD21 LEU A 52 -6.090 1.382 -0.820 1.00 0.00 A ATOM 760 HD22 LEU A 52 -7.681 0.812 -1.367 1.00 0.00 A ATOM 761 HD23 LEU A 52 -6.608 1.709 -2.484 1.00 0.00 A ATOM 762 HG LEU A 52 -6.729 -0.742 -2.862 1.00 0.00 A ATOM 763 N LEU A 52 -4.379 1.951 -3.927 1.00 0.00 A ATOM 764 O LEU A 52 -2.075 1.037 -1.360 1.00 0.00 A ATOM 765 C ILE A 53 -0.250 3.160 -2.778 1.00 0.00 A ATOM 766 CA ILE A 53 -0.282 1.722 -3.296 1.00 0.00 A ATOM 767 CB ILE A 53 0.581 1.437 -4.545 1.00 0.00 A ATOM 768 CD1 ILE A 53 0.636 -0.571 -6.257 1.00 0.00 A ATOM 769 CG1 ILE A 53 0.542 -0.087 -4.807 1.00 0.00 A ATOM 770 CG2 ILE A 53 2.042 1.827 -4.309 1.00 0.00 A ATOM 771 HN ILE A 53 -2.016 1.156 -4.439 1.00 0.00 A ATOM 772 HA ILE A 53 0.119 1.106 -2.495 1.00 0.00 A ATOM 773 HB ILE A 53 0.217 1.998 -5.399 1.00 0.00 A ATOM 774 HD11 ILE A 53 0.873 -1.631 -6.248 1.00 0.00 A ATOM 775 HD12 ILE A 53 -0.304 -0.451 -6.781 1.00 0.00 A ATOM 776 HD13 ILE A 53 1.427 -0.037 -6.787 1.00 0.00 A ATOM 777 HG12 ILE A 53 1.414 -0.509 -4.359 1.00 0.00 A ATOM 778 HG11 ILE A 53 -0.301 -0.536 -4.276 1.00 0.00 A ATOM 779 HG21 ILE A 53 2.103 2.897 -4.150 1.00 0.00 A ATOM 780 HG22 ILE A 53 2.418 1.292 -3.433 1.00 0.00 A ATOM 781 HG23 ILE A 53 2.646 1.561 -5.177 1.00 0.00 A ATOM 782 N ILE A 53 -1.673 1.347 -3.514 1.00 0.00 A ATOM 783 O ILE A 53 -0.037 3.297 -1.588 1.00 0.00 A ATOM 784 C GLU A 54 -0.819 6.064 -1.866 1.00 0.00 A ATOM 785 CA GLU A 54 -0.351 5.628 -3.253 1.00 0.00 A ATOM 786 CB GLU A 54 -1.067 6.529 -4.272 1.00 0.00 A ATOM 787 CD GLU A 54 0.879 7.289 -5.761 1.00 0.00 A ATOM 788 CG GLU A 54 -0.459 6.546 -5.687 1.00 0.00 A ATOM 789 HN GLU A 54 -1.102 4.000 -4.392 1.00 0.00 A ATOM 790 HA GLU A 54 0.719 5.827 -3.317 1.00 0.00 A ATOM 791 HB2 GLU A 54 -2.112 6.214 -4.333 1.00 0.00 A ATOM 792 HB1 GLU A 54 -1.075 7.551 -3.882 1.00 0.00 A ATOM 793 HG2 GLU A 54 -0.302 5.531 -6.038 1.00 0.00 A ATOM 794 HG1 GLU A 54 -1.176 7.028 -6.364 1.00 0.00 A ATOM 795 N GLU A 54 -0.616 4.198 -3.536 1.00 0.00 A ATOM 796 O GLU A 54 -0.061 6.695 -1.129 1.00 0.00 A ATOM 797 OE1 GLU A 54 0.864 8.537 -5.820 1.00 0.00 A ATOM 798 OE2 GLU A 54 1.929 6.594 -5.794 1.00 0.00 A ATOM 799 C ALA A 55 -1.690 5.430 0.933 1.00 0.00 A ATOM 800 CA ALA A 55 -2.610 5.929 -0.194 1.00 0.00 A ATOM 801 CB ALA A 55 -3.991 5.248 -0.144 1.00 0.00 A ATOM 802 HN ALA A 55 -2.593 5.126 -2.158 1.00 0.00 A ATOM 803 HA ALA A 55 -2.718 7.011 -0.107 1.00 0.00 A ATOM 804 HB1 ALA A 55 -4.659 5.705 -0.877 1.00 0.00 A ATOM 805 HB2 ALA A 55 -3.909 4.178 -0.368 1.00 0.00 A ATOM 806 HB3 ALA A 55 -4.427 5.375 0.849 1.00 0.00 A ATOM 807 N ALA A 55 -2.040 5.665 -1.501 1.00 0.00 A ATOM 808 O ALA A 55 -1.342 6.166 1.855 1.00 0.00 A ATOM 809 C HIS A 56 1.065 3.851 1.661 1.00 0.00 A ATOM 810 CA HIS A 56 -0.415 3.470 1.789 1.00 0.00 A ATOM 811 CB HIS A 56 -0.684 1.965 1.624 1.00 0.00 A ATOM 812 CD2 HIS A 56 -2.903 0.637 1.381 1.00 0.00 A ATOM 813 CE1 HIS A 56 -4.182 1.766 2.761 1.00 0.00 A ATOM 814 CG HIS A 56 -2.153 1.647 1.910 1.00 0.00 A ATOM 815 HN HIS A 56 -1.490 3.685 -0.026 1.00 0.00 A ATOM 816 HA HIS A 56 -0.718 3.766 2.790 1.00 0.00 A ATOM 817 HB2 HIS A 56 -0.394 1.647 0.620 1.00 0.00 A ATOM 818 HB1 HIS A 56 -0.027 1.411 2.293 1.00 0.00 A ATOM 819 HD2 HIS A 56 -2.554 -0.088 0.670 1.00 0.00 A ATOM 820 HE1 HIS A 56 -5.038 2.084 3.336 1.00 0.00 A ATOM 821 HE2 HIS A 56 -4.916 0.066 1.780 1.00 0.00 A ATOM 822 N HIS A 56 -1.288 4.165 0.841 1.00 0.00 A ATOM 823 ND1 HIS A 56 -2.986 2.365 2.780 1.00 0.00 A ATOM 824 NE2 HIS A 56 -4.156 0.706 1.936 1.00 0.00 A ATOM 825 O HIS A 56 1.803 3.859 2.640 1.00 0.00 A ATOM 826 C LYS A 57 3.308 5.854 0.746 1.00 0.00 A ATOM 827 CA LYS A 57 2.814 4.629 0.002 1.00 0.00 A ATOM 828 CB LYS A 57 2.674 4.955 -1.484 1.00 0.00 A ATOM 829 CD LYS A 57 3.660 5.201 -3.724 1.00 0.00 A ATOM 830 CE LYS A 57 4.639 4.715 -4.791 1.00 0.00 A ATOM 831 CG LYS A 57 3.859 4.574 -2.338 1.00 0.00 A ATOM 832 HN LYS A 57 0.866 4.013 -0.326 1.00 0.00 A ATOM 833 HA LYS A 57 3.501 3.812 0.159 1.00 0.00 A ATOM 834 HB2 LYS A 57 1.879 4.379 -1.883 1.00 0.00 A ATOM 835 HB1 LYS A 57 2.310 5.956 -1.672 1.00 0.00 A ATOM 836 HD2 LYS A 57 2.650 4.971 -4.058 1.00 0.00 A ATOM 837 HD1 LYS A 57 3.740 6.287 -3.647 1.00 0.00 A ATOM 838 HE2 LYS A 57 5.594 5.230 -4.650 1.00 0.00 A ATOM 839 HE1 LYS A 57 4.812 3.640 -4.690 1.00 0.00 A ATOM 840 HG2 LYS A 57 4.786 4.903 -1.888 1.00 0.00 A ATOM 841 HG1 LYS A 57 3.817 3.488 -2.381 1.00 0.00 A ATOM 842 HZ1 LYS A 57 3.454 4.315 -6.459 1.00 0.00 A ATOM 843 HZ2 LYS A 57 4.874 5.094 -6.811 1.00 0.00 A ATOM 844 HZ3 LYS A 57 3.574 5.890 -6.128 1.00 0.00 A ATOM 845 N LYS A 57 1.503 4.175 0.440 1.00 0.00 A ATOM 846 NZ LYS A 57 4.107 5.016 -6.142 1.00 0.00 A ATOM 847 O LYS A 57 4.468 5.895 1.152 1.00 0.00 A ATOM 848 C GLU A 58 3.117 7.442 3.233 1.00 0.00 A ATOM 849 CA GLU A 58 2.577 7.913 1.892 1.00 0.00 A ATOM 850 CB GLU A 58 1.195 8.555 2.147 1.00 0.00 A ATOM 851 CD GLU A 58 1.010 10.620 3.625 1.00 0.00 A ATOM 852 CG GLU A 58 1.238 10.074 2.208 1.00 0.00 A ATOM 853 HN GLU A 58 1.528 6.757 0.439 1.00 0.00 A ATOM 854 HA GLU A 58 3.290 8.615 1.463 1.00 0.00 A ATOM 855 HB2 GLU A 58 0.517 8.260 1.360 1.00 0.00 A ATOM 856 HB1 GLU A 58 0.722 8.180 3.057 1.00 0.00 A ATOM 857 HG2 GLU A 58 2.175 10.409 1.767 1.00 0.00 A ATOM 858 HG1 GLU A 58 0.428 10.436 1.584 1.00 0.00 A ATOM 859 N GLU A 58 2.405 6.809 0.948 1.00 0.00 A ATOM 860 O GLU A 58 4.162 7.899 3.696 1.00 0.00 A ATOM 861 OE1 GLU A 58 1.979 10.760 4.402 1.00 0.00 A ATOM 862 OE2 GLU A 58 -0.169 10.923 3.943 1.00 0.00 A ATOM 863 C CYS A 59 3.926 5.599 5.482 1.00 0.00 A ATOM 864 CA CYS A 59 2.505 6.097 5.170 1.00 0.00 A ATOM 865 CB CYS A 59 1.414 5.065 5.526 1.00 0.00 A ATOM 866 HN CYS A 59 1.609 6.140 3.246 1.00 0.00 A ATOM 867 HA CYS A 59 2.296 7.047 5.660 1.00 0.00 A ATOM 868 HB2 CYS A 59 0.467 5.567 5.320 1.00 0.00 A ATOM 869 HB1 CYS A 59 1.416 4.175 4.855 1.00 0.00 A ATOM 870 N CYS A 59 2.400 6.459 3.780 1.00 0.00 A ATOM 871 O CYS A 59 4.531 5.952 6.492 1.00 0.00 A ATOM 872 SG CYS A 59 1.379 4.627 7.305 1.00 0.00 A ATOM 873 C MET A 60 6.844 5.422 4.251 1.00 0.00 A ATOM 874 CA MET A 60 5.834 4.296 4.547 1.00 0.00 A ATOM 875 CB MET A 60 5.953 3.192 3.483 1.00 0.00 A ATOM 876 CE MET A 60 3.332 1.123 2.381 1.00 0.00 A ATOM 877 CG MET A 60 5.488 1.824 3.998 1.00 0.00 A ATOM 878 HN MET A 60 3.858 4.535 3.792 1.00 0.00 A ATOM 879 HA MET A 60 6.098 3.864 5.520 1.00 0.00 A ATOM 880 HB2 MET A 60 5.403 3.465 2.580 1.00 0.00 A ATOM 881 HB1 MET A 60 7.001 3.099 3.206 1.00 0.00 A ATOM 882 HE1 MET A 60 3.893 0.231 2.095 1.00 0.00 A ATOM 883 HE2 MET A 60 2.266 0.925 2.280 1.00 0.00 A ATOM 884 HE3 MET A 60 3.608 1.954 1.735 1.00 0.00 A ATOM 885 HG2 MET A 60 5.907 1.052 3.351 1.00 0.00 A ATOM 886 HG1 MET A 60 5.908 1.674 4.993 1.00 0.00 A ATOM 887 N MET A 60 4.455 4.780 4.567 1.00 0.00 A ATOM 888 O MET A 60 7.854 5.522 4.944 1.00 0.00 A ATOM 889 SD MET A 60 3.699 1.543 4.104 1.00 0.00 A ATOM 890 C ARG A 61 7.852 8.275 4.148 1.00 0.00 A ATOM 891 CA ARG A 61 7.547 7.398 2.926 1.00 0.00 A ATOM 892 CB ARG A 61 6.930 8.258 1.804 1.00 0.00 A ATOM 893 CD ARG A 61 7.232 10.046 0.040 1.00 0.00 A ATOM 894 CG ARG A 61 7.860 9.366 1.269 1.00 0.00 A ATOM 895 CZ ARG A 61 8.663 11.921 -0.898 1.00 0.00 A ATOM 896 HN ARG A 61 5.762 6.207 2.715 1.00 0.00 A ATOM 897 HA ARG A 61 8.503 6.956 2.608 1.00 0.00 A ATOM 898 HB2 ARG A 61 6.623 7.608 0.988 1.00 0.00 A ATOM 899 HB1 ARG A 61 6.025 8.734 2.180 1.00 0.00 A ATOM 900 HD2 ARG A 61 7.440 9.453 -0.853 1.00 0.00 A ATOM 901 HD1 ARG A 61 6.147 10.070 0.176 1.00 0.00 A ATOM 902 HE ARG A 61 7.089 12.158 0.261 1.00 0.00 A ATOM 903 HG2 ARG A 61 8.008 10.106 2.055 1.00 0.00 A ATOM 904 HG1 ARG A 61 8.828 8.941 0.998 1.00 0.00 A ATOM 905 HH11 ARG A 61 9.306 10.169 -1.647 1.00 0.00 A ATOM 906 HH12 ARG A 61 10.179 11.582 -2.158 1.00 0.00 A ATOM 907 HH21 ARG A 61 8.159 13.802 -0.470 1.00 0.00 A ATOM 908 HH22 ARG A 61 9.618 13.616 -1.435 1.00 0.00 A ATOM 909 N ARG A 61 6.618 6.293 3.252 1.00 0.00 A ATOM 910 NE ARG A 61 7.688 11.442 -0.136 1.00 0.00 A ATOM 911 NH1 ARG A 61 9.499 11.171 -1.551 1.00 0.00 A ATOM 912 NH2 ARG A 61 8.855 13.211 -0.921 1.00 0.00 A ATOM 913 O ARG A 61 9.016 8.601 4.383 1.00 0.00 A ATOM 914 C ALA A 62 8.047 8.747 7.145 1.00 0.00 A ATOM 915 CA ALA A 62 6.959 9.315 6.213 1.00 0.00 A ATOM 916 CB ALA A 62 5.588 9.336 6.896 1.00 0.00 A ATOM 917 HN ALA A 62 5.902 8.307 4.647 1.00 0.00 A ATOM 918 HA ALA A 62 7.236 10.345 5.988 1.00 0.00 A ATOM 919 HB1 ALA A 62 5.628 9.975 7.779 1.00 0.00 A ATOM 920 HB2 ALA A 62 4.839 9.730 6.208 1.00 0.00 A ATOM 921 HB3 ALA A 62 5.301 8.335 7.197 1.00 0.00 A ATOM 922 N ALA A 62 6.830 8.588 4.949 1.00 0.00 A ATOM 923 O ALA A 62 8.757 9.508 7.800 1.00 0.00 A ATOM 924 C LEU A 63 10.649 6.833 7.545 1.00 0.00 A ATOM 925 CA LEU A 63 9.181 6.662 7.970 1.00 0.00 A ATOM 926 CB LEU A 63 8.840 5.160 7.859 1.00 0.00 A ATOM 927 CD1 LEU A 63 7.249 3.237 8.451 1.00 0.00 A ATOM 928 CD2 LEU A 63 6.881 5.414 9.484 1.00 0.00 A ATOM 929 CG LEU A 63 7.400 4.736 8.229 1.00 0.00 A ATOM 930 HN LEU A 63 7.645 6.874 6.520 1.00 0.00 A ATOM 931 HA LEU A 63 9.105 6.984 9.009 1.00 0.00 A ATOM 932 HB2 LEU A 63 9.021 4.844 6.841 1.00 0.00 A ATOM 933 HB1 LEU A 63 9.580 4.610 8.423 1.00 0.00 A ATOM 934 HD11 LEU A 63 7.331 2.749 7.493 1.00 0.00 A ATOM 935 HD12 LEU A 63 6.258 3.017 8.851 1.00 0.00 A ATOM 936 HD13 LEU A 63 8.008 2.875 9.147 1.00 0.00 A ATOM 937 HD21 LEU A 63 7.553 5.178 10.307 1.00 0.00 A ATOM 938 HD22 LEU A 63 5.871 5.057 9.676 1.00 0.00 A ATOM 939 HD23 LEU A 63 6.838 6.487 9.318 1.00 0.00 A ATOM 940 HG LEU A 63 6.751 4.975 7.401 1.00 0.00 A ATOM 941 N LEU A 63 8.221 7.420 7.152 1.00 0.00 A ATOM 942 O LEU A 63 11.552 6.420 8.274 1.00 0.00 A ATOM 943 C GLY A 64 12.341 6.099 4.741 1.00 0.00 A ATOM 944 CA GLY A 64 12.161 7.317 5.650 1.00 0.00 A ATOM 945 HN GLY A 64 10.081 7.736 5.829 1.00 0.00 A ATOM 946 HA2 GLY A 64 12.175 8.190 5.013 1.00 0.00 A ATOM 947 HA1 GLY A 64 12.987 7.355 6.365 1.00 0.00 A ATOM 948 N GLY A 64 10.874 7.365 6.341 1.00 0.00 A ATOM 949 O GLY A 64 13.456 5.776 4.317 1.00 0.00 A ATOM 950 C PHE A 65 11.295 5.042 2.036 1.00 0.00 A ATOM 951 CA PHE A 65 11.228 4.379 3.420 1.00 0.00 A ATOM 952 CB PHE A 65 9.975 3.517 3.566 1.00 0.00 A ATOM 953 CD1 PHE A 65 10.445 2.842 6.027 1.00 0.00 A ATOM 954 CD2 PHE A 65 8.858 1.584 4.695 1.00 0.00 A ATOM 955 CE1 PHE A 65 10.150 2.037 7.138 1.00 0.00 A ATOM 956 CE2 PHE A 65 8.501 0.834 5.826 1.00 0.00 A ATOM 957 CG PHE A 65 9.805 2.619 4.786 1.00 0.00 A ATOM 958 CZ PHE A 65 9.159 1.051 7.046 1.00 0.00 A ATOM 959 HN PHE A 65 10.358 5.699 4.835 1.00 0.00 A ATOM 960 HA PHE A 65 12.109 3.744 3.530 1.00 0.00 A ATOM 961 HB2 PHE A 65 9.128 4.180 3.521 1.00 0.00 A ATOM 962 HB1 PHE A 65 9.890 2.909 2.673 1.00 0.00 A ATOM 963 HD1 PHE A 65 11.105 3.674 6.203 1.00 0.00 A ATOM 964 HD2 PHE A 65 8.352 1.396 3.761 1.00 0.00 A ATOM 965 HE1 PHE A 65 10.624 2.242 8.091 1.00 0.00 A ATOM 966 HE2 PHE A 65 7.685 0.126 5.764 1.00 0.00 A ATOM 967 HZ PHE A 65 8.840 0.541 7.937 1.00 0.00 A ATOM 968 N PHE A 65 11.244 5.399 4.449 1.00 0.00 A ATOM 969 O PHE A 65 11.045 6.231 1.857 1.00 0.00 A ATOM 970 C LYS A 66 11.372 4.863 -1.352 1.00 0.00 A ATOM 971 CA LYS A 66 12.337 4.730 -0.177 1.00 0.00 A ATOM 972 CB LYS A 66 13.574 3.868 -0.406 1.00 0.00 A ATOM 973 CD LYS A 66 15.809 3.724 0.702 1.00 0.00 A ATOM 974 CE LYS A 66 16.633 3.091 1.842 1.00 0.00 A ATOM 975 CG LYS A 66 14.319 3.695 0.937 1.00 0.00 A ATOM 976 HN LYS A 66 11.712 3.261 1.174 1.00 0.00 A ATOM 977 HA LYS A 66 12.710 5.736 0.017 1.00 0.00 A ATOM 978 HB2 LYS A 66 13.288 2.889 -0.796 1.00 0.00 A ATOM 979 HB1 LYS A 66 14.202 4.370 -1.145 1.00 0.00 A ATOM 980 HD2 LYS A 66 15.995 3.180 -0.221 1.00 0.00 A ATOM 981 HD1 LYS A 66 16.045 4.780 0.551 1.00 0.00 A ATOM 982 HE2 LYS A 66 16.337 2.043 1.948 1.00 0.00 A ATOM 983 HE1 LYS A 66 17.685 3.099 1.547 1.00 0.00 A ATOM 984 HG2 LYS A 66 14.102 4.516 1.623 1.00 0.00 A ATOM 985 HG1 LYS A 66 13.999 2.764 1.402 1.00 0.00 A ATOM 986 HZ1 LYS A 66 17.000 3.291 3.879 1.00 0.00 A ATOM 987 HZ2 LYS A 66 15.532 3.901 3.422 1.00 0.00 A ATOM 988 HZ3 LYS A 66 16.921 4.715 3.084 1.00 0.00 A ATOM 989 N LYS A 66 11.641 4.253 1.023 1.00 0.00 A ATOM 990 NZ LYS A 66 16.496 3.791 3.144 1.00 0.00 A ATOM 991 O LYS A 66 11.395 4.143 -2.346 1.00 0.00 A ATOM 992 C ILE A 67 9.564 7.405 -2.621 1.00 0.00 A ATOM 993 CA ILE A 67 9.262 6.090 -1.900 1.00 0.00 A ATOM 994 CB ILE A 67 7.987 6.124 -1.020 1.00 0.00 A ATOM 995 CD1 ILE A 67 8.388 4.063 0.546 1.00 0.00 A ATOM 996 CG1 ILE A 67 7.497 4.765 -0.464 1.00 0.00 A ATOM 997 CG2 ILE A 67 6.790 6.701 -1.802 1.00 0.00 A ATOM 998 HN ILE A 67 10.607 6.228 -0.193 1.00 0.00 A ATOM 999 HA ILE A 67 9.142 5.323 -2.663 1.00 0.00 A ATOM 1000 HB ILE A 67 8.203 6.786 -0.182 1.00 0.00 A ATOM 1001 HD11 ILE A 67 9.253 3.641 0.046 1.00 0.00 A ATOM 1002 HD12 ILE A 67 8.680 4.773 1.313 1.00 0.00 A ATOM 1003 HD13 ILE A 67 7.833 3.245 1.000 1.00 0.00 A ATOM 1004 HG12 ILE A 67 6.552 4.936 0.043 1.00 0.00 A ATOM 1005 HG11 ILE A 67 7.313 4.075 -1.282 1.00 0.00 A ATOM 1006 HG21 ILE A 67 5.909 6.759 -1.153 1.00 0.00 A ATOM 1007 HG22 ILE A 67 6.993 7.721 -2.134 1.00 0.00 A ATOM 1008 HG23 ILE A 67 6.589 6.088 -2.678 1.00 0.00 A ATOM 1009 N ILE A 67 10.438 5.756 -1.077 1.00 0.00 A ATOM 1010 OT1 ILE A 67 10.099 7.355 -3.755 1.00 0.00 A ATOM 1011 OT2 ILE A 67 9.430 8.483 -1.994 1.00 0.00 A END
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