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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571412 |
2mam   |
17607 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -0.308 -5.186 -12.470 1.00 0.00 A ATOM 2 CA ALA A 1 -1.774 -4.860 -12.777 1.00 0.00 A ATOM 3 CB ALA A 1 -2.697 -5.628 -11.843 1.00 0.00 A ATOM 4 HT1 ALA A 1 -1.549 -4.539 -14.836 1.00 0.00 A ATOM 5 HT2 ALA A 1 -3.112 -4.935 -14.358 1.00 0.00 A ATOM 6 HT3 ALA A 1 -1.941 -6.129 -14.423 1.00 0.00 A ATOM 7 HA ALA A 1 -1.926 -3.805 -12.605 1.00 0.00 A ATOM 8 HB1 ALA A 1 -3.726 -5.397 -12.077 1.00 0.00 A ATOM 9 HB2 ALA A 1 -2.491 -5.358 -10.818 1.00 0.00 A ATOM 10 HB3 ALA A 1 -2.534 -6.688 -11.970 1.00 0.00 A ATOM 11 N ALA A 1 -2.108 -5.132 -14.184 1.00 0.00 A ATOM 12 O ALA A 1 0.338 -4.484 -11.705 1.00 0.00 A ATOM 13 C ASP A 2 2.567 -5.843 -13.802 1.00 0.00 A ATOM 14 CA ASP A 2 1.619 -6.707 -12.941 1.00 0.00 A ATOM 15 CB ASP A 2 1.655 -8.177 -13.400 1.00 0.00 A ATOM 16 CG ASP A 2 2.879 -8.950 -12.942 1.00 0.00 A ATOM 17 HN ASP A 2 -0.307 -6.699 -13.786 1.00 0.00 A ATOM 18 HA ASP A 2 1.892 -6.635 -11.898 1.00 0.00 A ATOM 19 HB2 ASP A 2 0.782 -8.683 -13.019 1.00 0.00 A ATOM 20 HB1 ASP A 2 1.620 -8.200 -14.479 1.00 0.00 A ATOM 21 N ASP A 2 0.226 -6.210 -13.122 1.00 0.00 A ATOM 22 O ASP A 2 3.551 -6.294 -14.358 1.00 0.00 A ATOM 23 OD1 ASP A 2 2.860 -9.468 -11.806 1.00 0.00 A ATOM 24 OD2 ASP A 2 3.840 -9.115 -13.719 1.00 0.00 A ATOM 25 C GLU A 3 3.394 -2.484 -13.932 1.00 0.00 A ATOM 26 CA GLU A 3 2.851 -3.642 -14.766 1.00 0.00 A ATOM 27 CB GLU A 3 1.732 -3.126 -15.669 1.00 0.00 A ATOM 28 CD GLU A 3 -0.581 -2.179 -15.703 1.00 0.00 A ATOM 29 CG GLU A 3 0.588 -2.516 -14.870 1.00 0.00 A ATOM 30 HN GLU A 3 1.544 -4.284 -13.266 1.00 0.00 A ATOM 31 HA GLU A 3 3.613 -4.102 -15.376 1.00 0.00 A ATOM 32 HB2 GLU A 3 2.131 -2.375 -16.334 1.00 0.00 A ATOM 33 HB1 GLU A 3 1.336 -3.943 -16.253 1.00 0.00 A ATOM 34 HG2 GLU A 3 0.271 -3.223 -14.118 1.00 0.00 A ATOM 35 HG1 GLU A 3 0.947 -1.618 -14.388 1.00 0.00 A ATOM 36 N GLU A 3 2.232 -4.603 -13.889 1.00 0.00 A ATOM 37 O GLU A 3 3.235 -2.493 -12.704 1.00 0.00 A ATOM 38 OE1 GLU A 3 -1.402 -3.077 -15.962 1.00 0.00 A ATOM 39 OE2 GLU A 3 -0.713 -1.025 -16.121 1.00 0.00 A ATOM 40 C PRO A 4 3.127 0.523 -13.557 1.00 0.00 A ATOM 41 CA PRO A 4 4.408 -0.258 -13.867 1.00 0.00 A ATOM 42 CB PRO A 4 5.299 0.514 -14.854 1.00 0.00 A ATOM 43 CD PRO A 4 4.626 -1.505 -15.921 1.00 0.00 A ATOM 44 CG PRO A 4 5.757 -0.515 -15.825 1.00 0.00 A ATOM 45 HA PRO A 4 4.933 -0.453 -12.943 1.00 0.00 A ATOM 46 HB2 PRO A 4 4.717 1.284 -15.338 1.00 0.00 A ATOM 47 HB1 PRO A 4 6.129 0.960 -14.327 1.00 0.00 A ATOM 48 HD2 PRO A 4 3.885 -1.170 -16.633 1.00 0.00 A ATOM 49 HD1 PRO A 4 4.980 -2.493 -16.179 1.00 0.00 A ATOM 50 HG2 PRO A 4 5.960 -0.051 -16.780 1.00 0.00 A ATOM 51 HG1 PRO A 4 6.650 -0.991 -15.447 1.00 0.00 A ATOM 52 N PRO A 4 4.075 -1.489 -14.552 1.00 0.00 A ATOM 53 O PRO A 4 2.616 1.284 -14.383 1.00 0.00 A ATOM 54 C ALA A 5 1.570 1.964 -11.033 1.00 0.00 A ATOM 55 CA ALA A 5 1.316 0.826 -11.995 1.00 0.00 A ATOM 56 CB ALA A 5 0.444 -0.226 -11.340 1.00 0.00 A ATOM 57 HN ALA A 5 2.982 -0.473 -11.874 1.00 0.00 A ATOM 58 HA ALA A 5 0.798 1.196 -12.867 1.00 0.00 A ATOM 59 HB1 ALA A 5 0.952 -0.603 -10.465 1.00 0.00 A ATOM 60 HB2 ALA A 5 0.266 -1.035 -12.033 1.00 0.00 A ATOM 61 HB3 ALA A 5 -0.495 0.222 -11.046 1.00 0.00 A ATOM 62 N ALA A 5 2.556 0.223 -12.420 1.00 0.00 A ATOM 63 O ALA A 5 0.692 2.781 -10.771 1.00 0.00 A ATOM 64 C TYR A 6 4.652 3.154 -9.728 1.00 0.00 A ATOM 65 CA TYR A 6 3.158 3.023 -9.564 1.00 0.00 A ATOM 66 CB TYR A 6 2.790 2.551 -8.154 1.00 0.00 A ATOM 67 CD1 TYR A 6 3.893 3.967 -6.374 1.00 0.00 A ATOM 68 CD2 TYR A 6 1.593 4.315 -6.843 1.00 0.00 A ATOM 69 CE1 TYR A 6 3.846 4.946 -5.409 1.00 0.00 A ATOM 70 CE2 TYR A 6 1.542 5.295 -5.886 1.00 0.00 A ATOM 71 CG TYR A 6 2.765 3.635 -7.108 1.00 0.00 A ATOM 72 CZ TYR A 6 2.666 5.606 -5.174 1.00 0.00 A ATOM 73 HN TYR A 6 3.448 1.381 -10.823 1.00 0.00 A ATOM 74 HA TYR A 6 2.653 3.948 -9.804 1.00 0.00 A ATOM 75 HB2 TYR A 6 1.809 2.103 -8.186 1.00 0.00 A ATOM 76 HB1 TYR A 6 3.503 1.802 -7.841 1.00 0.00 A ATOM 77 HD1 TYR A 6 4.818 3.446 -6.566 1.00 0.00 A ATOM 78 HD2 TYR A 6 0.704 4.071 -7.406 1.00 0.00 A ATOM 79 HE1 TYR A 6 4.731 5.198 -4.844 1.00 0.00 A ATOM 80 HE2 TYR A 6 0.615 5.816 -5.698 1.00 0.00 A ATOM 81 HH TYR A 6 1.912 6.275 -3.593 1.00 0.00 A ATOM 82 N TYR A 6 2.767 2.018 -10.518 1.00 0.00 A ATOM 83 O TYR A 6 5.182 4.220 -10.044 1.00 0.00 A ATOM 84 OH TYR A 6 2.606 6.570 -4.209 1.00 0.00 A ATOM 85 C LEU A 7 6.715 0.656 -10.814 1.00 0.00 A ATOM 86 CA LEU A 7 6.688 1.845 -9.874 1.00 0.00 A ATOM 87 CB LEU A 7 7.567 1.606 -8.633 1.00 0.00 A ATOM 88 CD1 LEU A 7 8.442 2.339 -6.398 1.00 0.00 A ATOM 89 CD2 LEU A 7 8.321 3.988 -8.274 1.00 0.00 A ATOM 90 CG LEU A 7 7.667 2.767 -7.635 1.00 0.00 A ATOM 91 HN LEU A 7 4.844 1.274 -9.128 1.00 0.00 A ATOM 92 HA LEU A 7 7.018 2.718 -10.419 1.00 0.00 A ATOM 93 HB2 LEU A 7 7.174 0.747 -8.111 1.00 0.00 A ATOM 94 HB1 LEU A 7 8.564 1.367 -8.973 1.00 0.00 A ATOM 95 HD11 LEU A 7 9.416 1.977 -6.686 1.00 0.00 A ATOM 96 HD12 LEU A 7 7.903 1.557 -5.885 1.00 0.00 A ATOM 97 HD13 LEU A 7 8.557 3.185 -5.736 1.00 0.00 A ATOM 98 HD21 LEU A 7 9.313 3.734 -8.619 1.00 0.00 A ATOM 99 HD22 LEU A 7 8.389 4.779 -7.543 1.00 0.00 A ATOM 100 HD23 LEU A 7 7.723 4.324 -9.108 1.00 0.00 A ATOM 101 HG LEU A 7 6.664 3.034 -7.335 1.00 0.00 A ATOM 102 N LEU A 7 5.307 2.036 -9.536 1.00 0.00 A ATOM 103 O LEU A 7 5.670 0.275 -11.325 1.00 0.00 A ATOM 104 C THR A 8 8.404 -2.312 -11.437 1.00 0.00 A ATOM 105 CA THR A 8 7.998 -0.951 -12.002 1.00 0.00 A ATOM 106 CB THR A 8 9.004 -0.414 -13.065 1.00 0.00 A ATOM 107 CG2 THR A 8 10.181 0.291 -12.403 1.00 0.00 A ATOM 108 HN THR A 8 8.566 0.143 -10.337 1.00 0.00 A ATOM 109 HA THR A 8 7.040 -1.070 -12.486 1.00 0.00 A ATOM 110 HB THR A 8 8.470 0.311 -13.663 1.00 0.00 A ATOM 111 HG1 THR A 8 10.329 -1.716 -13.660 1.00 0.00 A ATOM 112 HG21 THR A 8 10.864 0.669 -13.148 1.00 0.00 A ATOM 113 HG22 THR A 8 10.683 -0.412 -11.754 1.00 0.00 A ATOM 114 HG23 THR A 8 9.800 1.104 -11.801 1.00 0.00 A ATOM 115 N THR A 8 7.829 0.028 -10.969 1.00 0.00 A ATOM 116 O THR A 8 9.009 -2.398 -10.376 1.00 0.00 A ATOM 117 OG1 THR A 8 9.451 -1.440 -13.957 1.00 0.00 A ATOM 118 C VAL A 9 9.615 -5.209 -12.329 1.00 0.00 A ATOM 119 CA VAL A 9 8.286 -4.719 -11.728 1.00 0.00 A ATOM 120 CB VAL A 9 7.099 -5.656 -12.134 1.00 0.00 A ATOM 121 CG1 VAL A 9 6.910 -5.722 -13.647 1.00 0.00 A ATOM 122 CG2 VAL A 9 7.252 -7.043 -11.538 1.00 0.00 A ATOM 123 HN VAL A 9 7.562 -3.213 -12.990 1.00 0.00 A ATOM 124 HA VAL A 9 8.375 -4.720 -10.652 1.00 0.00 A ATOM 125 HB VAL A 9 6.200 -5.212 -11.731 1.00 0.00 A ATOM 126 HG11 VAL A 9 6.697 -4.734 -14.028 1.00 0.00 A ATOM 127 HG12 VAL A 9 6.091 -6.384 -13.883 1.00 0.00 A ATOM 128 HG13 VAL A 9 7.817 -6.092 -14.103 1.00 0.00 A ATOM 129 HG21 VAL A 9 6.403 -7.646 -11.820 1.00 0.00 A ATOM 130 HG22 VAL A 9 7.307 -6.977 -10.461 1.00 0.00 A ATOM 131 HG23 VAL A 9 8.156 -7.499 -11.913 1.00 0.00 A ATOM 132 N VAL A 9 8.022 -3.360 -12.138 1.00 0.00 A ATOM 133 O VAL A 9 9.994 -4.805 -13.441 1.00 0.00 A ATOM 134 C GLY A 10 12.769 -5.737 -11.567 1.00 0.00 A ATOM 135 CA GLY A 10 11.603 -6.568 -12.045 1.00 0.00 A ATOM 136 HN GLY A 10 10.008 -6.316 -10.700 1.00 0.00 A ATOM 137 HA2 GLY A 10 11.720 -7.576 -11.675 1.00 0.00 A ATOM 138 HA1 GLY A 10 11.607 -6.585 -13.125 1.00 0.00 A ATOM 139 N GLY A 10 10.334 -6.034 -11.583 1.00 0.00 A ATOM 140 O GLY A 10 13.920 -6.159 -11.639 1.00 0.00 A ATOM 141 C THR A 11 14.044 -4.082 -9.292 1.00 0.00 A ATOM 142 CA THR A 11 13.429 -3.639 -10.619 1.00 0.00 A ATOM 143 CB THR A 11 12.728 -2.299 -10.458 1.00 0.00 A ATOM 144 CG2 THR A 11 13.718 -1.170 -10.276 1.00 0.00 A ATOM 145 HN THR A 11 11.535 -4.268 -11.001 1.00 0.00 A ATOM 146 HA THR A 11 14.195 -3.527 -11.369 1.00 0.00 A ATOM 147 HB THR A 11 12.070 -2.352 -9.605 1.00 0.00 A ATOM 148 HG1 THR A 11 12.566 -2.142 -12.401 1.00 0.00 A ATOM 149 HG21 THR A 11 13.178 -0.245 -10.135 1.00 0.00 A ATOM 150 HG22 THR A 11 14.335 -1.112 -11.158 1.00 0.00 A ATOM 151 HG23 THR A 11 14.331 -1.377 -9.412 1.00 0.00 A ATOM 152 N THR A 11 12.463 -4.570 -11.071 1.00 0.00 A ATOM 153 O THR A 11 13.364 -4.649 -8.424 1.00 0.00 A ATOM 154 OG1 THR A 11 11.970 -2.069 -11.645 1.00 0.00 A ATOM 155 C ASP A 12 15.987 -2.951 -7.080 1.00 0.00 A ATOM 156 CA ASP A 12 16.034 -4.152 -7.963 1.00 0.00 A ATOM 157 CB ASP A 12 17.485 -4.561 -8.240 1.00 0.00 A ATOM 158 CG ASP A 12 17.601 -5.928 -8.867 1.00 0.00 A ATOM 159 HN ASP A 12 15.787 -3.445 -9.921 1.00 0.00 A ATOM 160 HA ASP A 12 15.523 -4.963 -7.466 1.00 0.00 A ATOM 161 HB2 ASP A 12 17.924 -3.844 -8.917 1.00 0.00 A ATOM 162 HB1 ASP A 12 18.040 -4.554 -7.314 1.00 0.00 A ATOM 163 N ASP A 12 15.316 -3.857 -9.168 1.00 0.00 A ATOM 164 O ASP A 12 16.217 -1.829 -7.535 1.00 0.00 A ATOM 165 OD1 ASP A 12 17.504 -6.938 -8.141 1.00 0.00 A ATOM 166 OD2 ASP A 12 17.811 -6.025 -10.102 1.00 0.00 A ATOM 167 C VAL A 13 16.139 -2.486 -3.587 1.00 0.00 A ATOM 168 CA VAL A 13 15.495 -2.112 -4.892 1.00 0.00 A ATOM 169 CB VAL A 13 13.993 -1.784 -4.612 1.00 0.00 A ATOM 170 CG1 VAL A 13 13.309 -1.267 -5.852 1.00 0.00 A ATOM 171 CG2 VAL A 13 13.250 -3.011 -4.077 1.00 0.00 A ATOM 172 HN VAL A 13 15.507 -4.088 -5.540 1.00 0.00 A ATOM 173 HA VAL A 13 15.964 -1.219 -5.277 1.00 0.00 A ATOM 174 HB VAL A 13 13.953 -1.012 -3.858 1.00 0.00 A ATOM 175 HG11 VAL A 13 12.316 -0.928 -5.596 1.00 0.00 A ATOM 176 HG12 VAL A 13 13.253 -2.075 -6.566 1.00 0.00 A ATOM 177 HG13 VAL A 13 13.889 -0.461 -6.271 1.00 0.00 A ATOM 178 HG21 VAL A 13 12.210 -2.768 -3.921 1.00 0.00 A ATOM 179 HG22 VAL A 13 13.690 -3.316 -3.139 1.00 0.00 A ATOM 180 HG23 VAL A 13 13.330 -3.819 -4.790 1.00 0.00 A ATOM 181 N VAL A 13 15.646 -3.167 -5.849 1.00 0.00 A ATOM 182 O VAL A 13 16.649 -3.590 -3.423 1.00 0.00 A ATOM 183 C SER A 14 15.328 -1.607 -0.458 1.00 0.00 A ATOM 184 CA SER A 14 16.538 -1.841 -1.348 1.00 0.00 A ATOM 185 CB SER A 14 17.719 -0.950 -0.944 1.00 0.00 A ATOM 186 HN SER A 14 15.836 -0.661 -2.902 1.00 0.00 A ATOM 187 HA SER A 14 16.822 -2.881 -1.289 1.00 0.00 A ATOM 188 HB2 SER A 14 17.428 0.085 -1.014 1.00 0.00 A ATOM 189 HB1 SER A 14 18.007 -1.173 0.073 1.00 0.00 A ATOM 190 HG SER A 14 18.567 -1.561 -2.634 1.00 0.00 A ATOM 191 N SER A 14 16.134 -1.569 -2.679 1.00 0.00 A ATOM 192 O SER A 14 14.495 -0.755 -0.773 1.00 0.00 A ATOM 193 OG SER A 14 18.840 -1.162 -1.796 1.00 0.00 A ATOM 194 C ALA A 15 14.722 -2.026 2.870 1.00 0.00 A ATOM 195 CA ALA A 15 14.121 -2.255 1.509 1.00 0.00 A ATOM 196 CB ALA A 15 13.261 -3.504 1.519 1.00 0.00 A ATOM 197 HN ALA A 15 15.865 -3.086 0.722 1.00 0.00 A ATOM 198 HA ALA A 15 13.509 -1.407 1.233 1.00 0.00 A ATOM 199 HB1 ALA A 15 13.872 -4.336 1.832 1.00 0.00 A ATOM 200 HB2 ALA A 15 12.873 -3.690 0.528 1.00 0.00 A ATOM 201 HB3 ALA A 15 12.443 -3.377 2.213 1.00 0.00 A ATOM 202 N ALA A 15 15.193 -2.385 0.566 1.00 0.00 A ATOM 203 O ALA A 15 15.763 -2.618 3.199 1.00 0.00 A ATOM 204 C LYS A 16 14.272 -1.928 5.960 1.00 0.00 A ATOM 205 CA LYS A 16 14.622 -0.835 4.947 1.00 0.00 A ATOM 206 CB LYS A 16 14.046 0.486 5.448 1.00 0.00 A ATOM 207 CD LYS A 16 13.715 2.972 5.151 1.00 0.00 A ATOM 208 CE LYS A 16 12.187 2.890 5.139 1.00 0.00 A ATOM 209 CG LYS A 16 14.375 1.697 4.602 1.00 0.00 A ATOM 210 HN LYS A 16 13.357 -0.657 3.264 1.00 0.00 A ATOM 211 HA LYS A 16 15.696 -0.741 4.876 1.00 0.00 A ATOM 212 HB2 LYS A 16 12.973 0.384 5.493 1.00 0.00 A ATOM 213 HB1 LYS A 16 14.422 0.655 6.445 1.00 0.00 A ATOM 214 HD2 LYS A 16 14.041 3.119 6.170 1.00 0.00 A ATOM 215 HD1 LYS A 16 14.030 3.818 4.559 1.00 0.00 A ATOM 216 HE2 LYS A 16 11.866 2.745 4.118 1.00 0.00 A ATOM 217 HE1 LYS A 16 11.867 2.054 5.741 1.00 0.00 A ATOM 218 HG2 LYS A 16 15.449 1.820 4.612 1.00 0.00 A ATOM 219 HG1 LYS A 16 14.031 1.519 3.593 1.00 0.00 A ATOM 220 HZ1 LYS A 16 11.973 4.433 6.544 1.00 0.00 A ATOM 221 HZ2 LYS A 16 10.545 3.946 5.867 1.00 0.00 A ATOM 222 HZ3 LYS A 16 11.527 4.941 5.000 1.00 0.00 A ATOM 223 N LYS A 16 14.132 -1.144 3.624 1.00 0.00 A ATOM 224 NZ LYS A 16 11.545 4.124 5.649 1.00 0.00 A ATOM 225 O LYS A 16 13.151 -2.445 5.985 1.00 0.00 A ATOM 226 C TYR A 17 15.757 -2.565 9.087 1.00 0.00 A ATOM 227 CA TYR A 17 15.086 -3.164 7.889 1.00 0.00 A ATOM 228 CB TYR A 17 15.743 -4.521 7.647 1.00 0.00 A ATOM 229 CD1 TYR A 17 14.073 -6.366 7.412 1.00 0.00 A ATOM 230 CD2 TYR A 17 15.219 -5.640 5.476 1.00 0.00 A ATOM 231 CE1 TYR A 17 13.417 -7.327 6.681 1.00 0.00 A ATOM 232 CE2 TYR A 17 14.564 -6.588 4.726 1.00 0.00 A ATOM 233 CG TYR A 17 14.984 -5.512 6.819 1.00 0.00 A ATOM 234 CZ TYR A 17 13.664 -7.436 5.337 1.00 0.00 A ATOM 235 HN TYR A 17 16.134 -1.884 6.595 1.00 0.00 A ATOM 236 HA TYR A 17 14.034 -3.309 8.084 1.00 0.00 A ATOM 237 HB2 TYR A 17 16.687 -4.359 7.149 1.00 0.00 A ATOM 238 HB1 TYR A 17 15.944 -4.972 8.608 1.00 0.00 A ATOM 239 HD1 TYR A 17 13.883 -6.270 8.470 1.00 0.00 A ATOM 240 HD2 TYR A 17 15.924 -4.971 5.006 1.00 0.00 A ATOM 241 HE1 TYR A 17 12.708 -7.983 7.163 1.00 0.00 A ATOM 242 HE2 TYR A 17 14.780 -6.659 3.670 1.00 0.00 A ATOM 243 HH TYR A 17 13.705 -8.863 4.092 1.00 0.00 A ATOM 244 N TYR A 17 15.240 -2.263 6.768 1.00 0.00 A ATOM 245 O TYR A 17 16.982 -2.504 9.124 1.00 0.00 A ATOM 246 OH TYR A 17 13.021 -8.408 4.604 1.00 0.00 A ATOM 247 C ARG A 18 16.503 -0.398 11.133 1.00 0.00 A ATOM 248 CA ARG A 18 15.494 -1.551 11.313 1.00 0.00 A ATOM 249 CB ARG A 18 16.107 -2.732 12.110 1.00 0.00 A ATOM 250 CD ARG A 18 15.456 -5.203 12.148 1.00 0.00 A ATOM 251 CG ARG A 18 15.063 -3.768 12.516 1.00 0.00 A ATOM 252 CZ ARG A 18 16.708 -6.943 13.446 1.00 0.00 A ATOM 253 HN ARG A 18 14.005 -1.992 9.861 1.00 0.00 A ATOM 254 HA ARG A 18 14.652 -1.169 11.870 1.00 0.00 A ATOM 255 HB2 ARG A 18 16.851 -3.218 11.496 1.00 0.00 A ATOM 256 HB1 ARG A 18 16.576 -2.351 13.005 1.00 0.00 A ATOM 257 HD2 ARG A 18 14.619 -5.855 12.345 1.00 0.00 A ATOM 258 HD1 ARG A 18 15.669 -5.229 11.089 1.00 0.00 A ATOM 259 HE ARG A 18 17.417 -5.118 12.887 1.00 0.00 A ATOM 260 HG2 ARG A 18 14.914 -3.713 13.583 1.00 0.00 A ATOM 261 HG1 ARG A 18 14.138 -3.517 12.019 1.00 0.00 A ATOM 262 HH11 ARG A 18 14.716 -7.382 13.265 1.00 0.00 A ATOM 263 HH12 ARG A 18 15.643 -8.602 13.996 1.00 0.00 A ATOM 264 HH21 ARG A 18 18.694 -6.829 13.911 1.00 0.00 A ATOM 265 HH22 ARG A 18 17.939 -8.302 14.332 1.00 0.00 A ATOM 266 N ARG A 18 14.971 -2.050 10.025 1.00 0.00 A ATOM 267 NE ARG A 18 16.633 -5.714 12.879 1.00 0.00 A ATOM 268 NH1 ARG A 18 15.619 -7.691 13.573 1.00 0.00 A ATOM 269 NH2 ARG A 18 17.857 -7.381 13.939 1.00 0.00 A ATOM 270 O ARG A 18 17.346 -0.149 11.999 1.00 0.00 A ATOM 271 C GLY A 19 18.444 1.065 8.910 1.00 0.00 A ATOM 272 CA GLY A 19 17.260 1.449 9.771 1.00 0.00 A ATOM 273 HN GLY A 19 15.647 0.122 9.408 1.00 0.00 A ATOM 274 HA2 GLY A 19 16.708 2.221 9.258 1.00 0.00 A ATOM 275 HA1 GLY A 19 17.623 1.841 10.709 1.00 0.00 A ATOM 276 N GLY A 19 16.370 0.334 10.035 1.00 0.00 A ATOM 277 O GLY A 19 19.371 1.860 8.729 1.00 0.00 A ATOM 278 C ALA A 20 18.881 -1.017 6.205 1.00 0.00 A ATOM 279 CA ALA A 20 19.482 -0.632 7.536 1.00 0.00 A ATOM 280 CB ALA A 20 20.176 -1.828 8.178 1.00 0.00 A ATOM 281 HN ALA A 20 17.672 -0.741 8.570 1.00 0.00 A ATOM 282 HA ALA A 20 20.200 0.162 7.391 1.00 0.00 A ATOM 283 HB1 ALA A 20 20.963 -2.178 7.526 1.00 0.00 A ATOM 284 HB2 ALA A 20 19.457 -2.620 8.329 1.00 0.00 A ATOM 285 HB3 ALA A 20 20.598 -1.535 9.129 1.00 0.00 A ATOM 286 N ALA A 20 18.425 -0.137 8.393 1.00 0.00 A ATOM 287 O ALA A 20 17.658 -1.158 6.101 1.00 0.00 A ATOM 288 C PHE A 21 19.425 -2.992 3.581 1.00 0.00 A ATOM 289 CA PHE A 21 19.228 -1.514 3.880 1.00 0.00 A ATOM 290 CB PHE A 21 19.979 -0.705 2.807 1.00 0.00 A ATOM 291 CD1 PHE A 21 18.754 1.447 2.393 1.00 0.00 A ATOM 292 CD2 PHE A 21 20.861 1.542 3.504 1.00 0.00 A ATOM 293 CE1 PHE A 21 18.653 2.823 2.464 1.00 0.00 A ATOM 294 CE2 PHE A 21 20.763 2.919 3.582 1.00 0.00 A ATOM 295 CG PHE A 21 19.857 0.791 2.912 1.00 0.00 A ATOM 296 CZ PHE A 21 19.658 3.560 3.061 1.00 0.00 A ATOM 297 HN PHE A 21 20.669 -1.096 5.360 1.00 0.00 A ATOM 298 HA PHE A 21 18.178 -1.268 3.821 1.00 0.00 A ATOM 299 HB2 PHE A 21 21.030 -0.944 2.861 1.00 0.00 A ATOM 300 HB1 PHE A 21 19.606 -1.000 1.837 1.00 0.00 A ATOM 301 HD1 PHE A 21 17.966 0.871 1.931 1.00 0.00 A ATOM 302 HD2 PHE A 21 21.726 1.042 3.914 1.00 0.00 A ATOM 303 HE1 PHE A 21 17.786 3.321 2.053 1.00 0.00 A ATOM 304 HE2 PHE A 21 21.551 3.491 4.050 1.00 0.00 A ATOM 305 HZ PHE A 21 19.575 4.636 3.115 1.00 0.00 A ATOM 306 N PHE A 21 19.704 -1.185 5.208 1.00 0.00 A ATOM 307 O PHE A 21 20.462 -3.572 3.931 1.00 0.00 A ATOM 308 C CYS A 22 18.159 -4.865 1.005 1.00 0.00 A ATOM 309 CA CYS A 22 18.532 -4.951 2.464 1.00 0.00 A ATOM 310 CB CYS A 22 17.584 -5.910 3.187 1.00 0.00 A ATOM 311 HN CYS A 22 17.549 -3.141 2.966 1.00 0.00 A ATOM 312 HA CYS A 22 19.553 -5.286 2.568 1.00 0.00 A ATOM 313 HB2 CYS A 22 17.829 -5.927 4.238 1.00 0.00 A ATOM 314 HB1 CYS A 22 16.578 -5.538 3.068 1.00 0.00 A ATOM 315 HG CYS A 22 17.507 -7.604 1.272 1.00 0.00 A ATOM 316 N CYS A 22 18.423 -3.601 3.009 1.00 0.00 A ATOM 317 O CYS A 22 17.347 -4.027 0.648 1.00 0.00 A ATOM 318 SG CYS A 22 17.609 -7.631 2.597 1.00 0.00 A ATOM 319 C GLU A 23 17.225 -6.520 -1.506 1.00 0.00 A ATOM 320 CA GLU A 23 18.393 -5.603 -1.243 1.00 0.00 A ATOM 321 CB GLU A 23 19.561 -5.953 -2.164 1.00 0.00 A ATOM 322 CD GLU A 23 21.152 -7.650 -3.063 1.00 0.00 A ATOM 323 CG GLU A 23 19.971 -7.413 -2.169 1.00 0.00 A ATOM 324 HN GLU A 23 19.415 -6.321 0.463 1.00 0.00 A ATOM 325 HA GLU A 23 18.075 -4.590 -1.442 1.00 0.00 A ATOM 326 HB2 GLU A 23 19.288 -5.688 -3.175 1.00 0.00 A ATOM 327 HB1 GLU A 23 20.418 -5.363 -1.875 1.00 0.00 A ATOM 328 HG2 GLU A 23 20.188 -7.750 -1.167 1.00 0.00 A ATOM 329 HG1 GLU A 23 19.128 -7.963 -2.571 1.00 0.00 A ATOM 330 N GLU A 23 18.750 -5.666 0.154 1.00 0.00 A ATOM 331 O GLU A 23 17.029 -7.522 -0.789 1.00 0.00 A ATOM 332 OE1 GLU A 23 22.244 -7.154 -2.761 1.00 0.00 A ATOM 333 OE2 GLU A 23 20.998 -8.294 -4.123 1.00 0.00 A ATOM 334 C ALA A 24 15.014 -6.712 -4.335 1.00 0.00 A ATOM 335 CA ALA A 24 15.307 -6.938 -2.873 1.00 0.00 A ATOM 336 CB ALA A 24 14.112 -6.568 -2.036 1.00 0.00 A ATOM 337 HN ALA A 24 16.639 -5.344 -2.985 1.00 0.00 A ATOM 338 HA ALA A 24 15.531 -7.982 -2.713 1.00 0.00 A ATOM 339 HB1 ALA A 24 13.326 -7.282 -2.228 1.00 0.00 A ATOM 340 HB2 ALA A 24 13.775 -5.577 -2.301 1.00 0.00 A ATOM 341 HB3 ALA A 24 14.376 -6.598 -0.989 1.00 0.00 A ATOM 342 N ALA A 24 16.446 -6.171 -2.484 1.00 0.00 A ATOM 343 O ALA A 24 15.499 -5.753 -4.925 1.00 0.00 A ATOM 344 C LYS A 25 12.391 -7.518 -6.451 1.00 0.00 A ATOM 345 CA LYS A 25 13.919 -7.466 -6.317 1.00 0.00 A ATOM 346 CB LYS A 25 14.573 -8.639 -7.053 1.00 0.00 A ATOM 347 CD LYS A 25 14.986 -9.862 -9.231 1.00 0.00 A ATOM 348 CE LYS A 25 16.404 -10.290 -8.821 1.00 0.00 A ATOM 349 CG LYS A 25 14.525 -8.556 -8.576 1.00 0.00 A ATOM 350 HN LYS A 25 13.929 -8.343 -4.392 1.00 0.00 A ATOM 351 HA LYS A 25 14.299 -6.534 -6.706 1.00 0.00 A ATOM 352 HB2 LYS A 25 15.607 -8.669 -6.733 1.00 0.00 A ATOM 353 HB1 LYS A 25 14.095 -9.553 -6.732 1.00 0.00 A ATOM 354 HD2 LYS A 25 14.304 -10.650 -8.949 1.00 0.00 A ATOM 355 HD1 LYS A 25 14.954 -9.739 -10.303 1.00 0.00 A ATOM 356 HE2 LYS A 25 16.446 -10.399 -7.748 1.00 0.00 A ATOM 357 HE1 LYS A 25 16.608 -11.247 -9.278 1.00 0.00 A ATOM 358 HG2 LYS A 25 13.510 -8.351 -8.884 1.00 0.00 A ATOM 359 HG1 LYS A 25 15.168 -7.751 -8.901 1.00 0.00 A ATOM 360 HZ1 LYS A 25 18.398 -9.686 -8.999 1.00 0.00 A ATOM 361 HZ2 LYS A 25 17.350 -8.400 -8.770 1.00 0.00 A ATOM 362 HZ3 LYS A 25 17.426 -9.170 -10.260 1.00 0.00 A ATOM 363 N LYS A 25 14.257 -7.576 -4.919 1.00 0.00 A ATOM 364 NZ LYS A 25 17.450 -9.331 -9.236 1.00 0.00 A ATOM 365 O LYS A 25 11.770 -8.425 -5.947 1.00 0.00 A ATOM 366 C ILE A 26 9.751 -7.588 -8.076 1.00 0.00 A ATOM 367 CA ILE A 26 10.344 -6.451 -7.231 1.00 0.00 A ATOM 368 CB ILE A 26 9.895 -5.079 -7.798 1.00 0.00 A ATOM 369 CD1 ILE A 26 10.188 -2.551 -7.466 1.00 0.00 A ATOM 370 CG1 ILE A 26 10.512 -3.938 -6.967 1.00 0.00 A ATOM 371 CG2 ILE A 26 8.368 -4.980 -7.775 1.00 0.00 A ATOM 372 HN ILE A 26 12.367 -5.842 -7.504 1.00 0.00 A ATOM 373 HA ILE A 26 9.920 -6.563 -6.245 1.00 0.00 A ATOM 374 HB ILE A 26 10.237 -4.996 -8.819 1.00 0.00 A ATOM 375 HD11 ILE A 26 9.123 -2.384 -7.413 1.00 0.00 A ATOM 376 HD12 ILE A 26 10.507 -2.475 -8.494 1.00 0.00 A ATOM 377 HD13 ILE A 26 10.710 -1.814 -6.874 1.00 0.00 A ATOM 378 HG12 ILE A 26 10.146 -4.002 -5.954 1.00 0.00 A ATOM 379 HG11 ILE A 26 11.587 -4.050 -6.967 1.00 0.00 A ATOM 380 HG21 ILE A 26 8.013 -5.044 -6.756 1.00 0.00 A ATOM 381 HG22 ILE A 26 7.946 -5.792 -8.349 1.00 0.00 A ATOM 382 HG23 ILE A 26 8.063 -4.038 -8.206 1.00 0.00 A ATOM 383 N ILE A 26 11.805 -6.543 -7.104 1.00 0.00 A ATOM 384 O ILE A 26 9.957 -7.659 -9.291 1.00 0.00 A ATOM 385 C LYS A 27 6.961 -9.197 -8.481 1.00 0.00 A ATOM 386 CA LYS A 27 8.346 -9.593 -7.983 1.00 0.00 A ATOM 387 CB LYS A 27 8.227 -10.689 -6.912 1.00 0.00 A ATOM 388 CD LYS A 27 8.141 -12.678 -8.453 1.00 0.00 A ATOM 389 CE LYS A 27 7.440 -13.998 -8.707 1.00 0.00 A ATOM 390 CG LYS A 27 7.473 -11.941 -7.312 1.00 0.00 A ATOM 391 HN LYS A 27 8.914 -8.312 -6.435 1.00 0.00 A ATOM 392 HA LYS A 27 8.930 -9.977 -8.803 1.00 0.00 A ATOM 393 HB2 LYS A 27 9.221 -10.993 -6.624 1.00 0.00 A ATOM 394 HB1 LYS A 27 7.738 -10.260 -6.048 1.00 0.00 A ATOM 395 HD2 LYS A 27 8.080 -12.067 -9.340 1.00 0.00 A ATOM 396 HD1 LYS A 27 9.175 -12.867 -8.206 1.00 0.00 A ATOM 397 HE2 LYS A 27 6.385 -13.813 -8.845 1.00 0.00 A ATOM 398 HE1 LYS A 27 7.852 -14.431 -9.605 1.00 0.00 A ATOM 399 HG2 LYS A 27 7.400 -12.601 -6.461 1.00 0.00 A ATOM 400 HG1 LYS A 27 6.482 -11.642 -7.621 1.00 0.00 A ATOM 401 HZ1 LYS A 27 8.570 -15.378 -7.634 1.00 0.00 A ATOM 402 HZ2 LYS A 27 6.910 -15.704 -7.569 1.00 0.00 A ATOM 403 HZ3 LYS A 27 7.582 -14.467 -6.653 1.00 0.00 A ATOM 404 N LYS A 27 9.019 -8.448 -7.404 1.00 0.00 A ATOM 405 NZ LYS A 27 7.624 -14.948 -7.581 1.00 0.00 A ATOM 406 O LYS A 27 6.560 -9.561 -9.581 1.00 0.00 A ATOM 407 C THR A 28 4.668 -6.585 -7.640 1.00 0.00 A ATOM 408 CA THR A 28 4.896 -8.046 -8.037 1.00 0.00 A ATOM 409 CB THR A 28 3.863 -8.925 -7.288 1.00 0.00 A ATOM 410 CG2 THR A 28 2.468 -8.753 -7.882 1.00 0.00 A ATOM 411 HN THR A 28 6.615 -8.132 -6.831 1.00 0.00 A ATOM 412 HA THR A 28 4.761 -8.173 -9.100 1.00 0.00 A ATOM 413 HB THR A 28 3.849 -8.597 -6.261 1.00 0.00 A ATOM 414 HG1 THR A 28 4.507 -10.489 -8.293 1.00 0.00 A ATOM 415 HG21 THR A 28 2.486 -9.043 -8.922 1.00 0.00 A ATOM 416 HG22 THR A 28 2.169 -7.718 -7.805 1.00 0.00 A ATOM 417 HG23 THR A 28 1.763 -9.373 -7.347 1.00 0.00 A ATOM 418 N THR A 28 6.243 -8.443 -7.683 1.00 0.00 A ATOM 419 O THR A 28 5.211 -6.121 -6.624 1.00 0.00 A ATOM 420 OG1 THR A 28 4.236 -10.317 -7.380 1.00 0.00 A ATOM 421 C VAL A 29 2.024 -4.420 -7.999 1.00 0.00 A ATOM 422 CA VAL A 29 3.525 -4.503 -8.193 1.00 0.00 A ATOM 423 CB VAL A 29 3.958 -3.553 -9.360 1.00 0.00 A ATOM 424 CG1 VAL A 29 3.434 -2.133 -9.146 1.00 0.00 A ATOM 425 CG2 VAL A 29 5.460 -3.512 -9.460 1.00 0.00 A ATOM 426 HN VAL A 29 3.502 -6.316 -9.229 1.00 0.00 A ATOM 427 HA VAL A 29 4.009 -4.191 -7.280 1.00 0.00 A ATOM 428 HB VAL A 29 3.564 -3.936 -10.290 1.00 0.00 A ATOM 429 HG11 VAL A 29 3.829 -1.745 -8.218 1.00 0.00 A ATOM 430 HG12 VAL A 29 2.356 -2.158 -9.096 1.00 0.00 A ATOM 431 HG13 VAL A 29 3.748 -1.503 -9.966 1.00 0.00 A ATOM 432 HG21 VAL A 29 5.836 -3.149 -8.515 1.00 0.00 A ATOM 433 HG22 VAL A 29 5.768 -2.844 -10.252 1.00 0.00 A ATOM 434 HG23 VAL A 29 5.843 -4.506 -9.633 1.00 0.00 A ATOM 435 N VAL A 29 3.890 -5.884 -8.440 1.00 0.00 A ATOM 436 O VAL A 29 1.253 -4.904 -8.824 1.00 0.00 A ATOM 437 C LYS A 30 -0.020 -2.268 -6.210 1.00 0.00 A ATOM 438 CA LYS A 30 0.238 -3.680 -6.591 1.00 0.00 A ATOM 439 CB LYS A 30 -0.239 -4.635 -5.489 1.00 0.00 A ATOM 440 CD LYS A 30 -1.158 -6.870 -4.802 1.00 0.00 A ATOM 441 CE LYS A 30 -1.798 -8.181 -5.267 1.00 0.00 A ATOM 442 CG LYS A 30 -0.613 -6.039 -5.963 1.00 0.00 A ATOM 443 HN LYS A 30 2.280 -3.421 -6.316 1.00 0.00 A ATOM 444 HA LYS A 30 -0.313 -3.889 -7.495 1.00 0.00 A ATOM 445 HB2 LYS A 30 0.568 -4.735 -4.781 1.00 0.00 A ATOM 446 HB1 LYS A 30 -1.092 -4.198 -4.992 1.00 0.00 A ATOM 447 HD2 LYS A 30 -0.351 -7.099 -4.121 1.00 0.00 A ATOM 448 HD1 LYS A 30 -1.902 -6.285 -4.281 1.00 0.00 A ATOM 449 HE2 LYS A 30 -2.163 -8.710 -4.401 1.00 0.00 A ATOM 450 HE1 LYS A 30 -2.631 -7.946 -5.913 1.00 0.00 A ATOM 451 HG2 LYS A 30 -1.368 -5.963 -6.731 1.00 0.00 A ATOM 452 HG1 LYS A 30 0.266 -6.524 -6.361 1.00 0.00 A ATOM 453 HZ1 LYS A 30 -0.509 -8.633 -6.865 1.00 0.00 A ATOM 454 HZ2 LYS A 30 -1.339 -9.953 -6.263 1.00 0.00 A ATOM 455 HZ3 LYS A 30 -0.052 -9.337 -5.397 1.00 0.00 A ATOM 456 N LYS A 30 1.622 -3.839 -6.913 1.00 0.00 A ATOM 457 NZ LYS A 30 -0.861 -9.069 -5.990 1.00 0.00 A ATOM 458 O LYS A 30 0.529 -1.766 -5.224 1.00 0.00 A ATOM 459 C ARG A 31 -2.499 -0.280 -6.089 1.00 0.00 A ATOM 460 CA ARG A 31 -1.157 -0.277 -6.770 1.00 0.00 A ATOM 461 CB ARG A 31 -1.255 0.387 -8.127 1.00 0.00 A ATOM 462 CD ARG A 31 -2.129 2.772 -7.644 1.00 0.00 A ATOM 463 CG ARG A 31 -0.992 1.876 -8.177 1.00 0.00 A ATOM 464 CZ ARG A 31 -1.844 4.031 -5.518 1.00 0.00 A ATOM 465 HN ARG A 31 -1.209 -2.101 -7.744 1.00 0.00 A ATOM 466 HA ARG A 31 -0.403 0.218 -6.175 1.00 0.00 A ATOM 467 HB2 ARG A 31 -0.549 -0.092 -8.787 1.00 0.00 A ATOM 468 HB1 ARG A 31 -2.253 0.211 -8.497 1.00 0.00 A ATOM 469 HD2 ARG A 31 -2.022 3.754 -8.076 1.00 0.00 A ATOM 470 HD1 ARG A 31 -3.069 2.350 -7.966 1.00 0.00 A ATOM 471 HE ARG A 31 -2.340 2.073 -5.686 1.00 0.00 A ATOM 472 HG2 ARG A 31 -0.126 1.981 -7.538 1.00 0.00 A ATOM 473 HG1 ARG A 31 -0.721 2.139 -9.189 1.00 0.00 A ATOM 474 HH11 ARG A 31 -1.865 5.281 -7.156 1.00 0.00 A ATOM 475 HH12 ARG A 31 -1.499 6.033 -5.675 1.00 0.00 A ATOM 476 HH21 ARG A 31 -1.886 3.181 -3.670 1.00 0.00 A ATOM 477 HH22 ARG A 31 -1.398 4.832 -3.720 1.00 0.00 A ATOM 478 N ARG A 31 -0.811 -1.629 -6.980 1.00 0.00 A ATOM 479 NE ARG A 31 -2.138 2.896 -6.181 1.00 0.00 A ATOM 480 NH1 ARG A 31 -1.732 5.190 -6.165 1.00 0.00 A ATOM 481 NH2 ARG A 31 -1.733 4.014 -4.215 1.00 0.00 A ATOM 482 O ARG A 31 -3.503 -0.641 -6.700 1.00 0.00 A ATOM 483 C LEU A 32 -3.821 1.275 -3.208 1.00 0.00 A ATOM 484 CA LEU A 32 -3.770 0.074 -4.094 1.00 0.00 A ATOM 485 CB LEU A 32 -3.970 -1.212 -3.247 1.00 0.00 A ATOM 486 CD1 LEU A 32 -3.498 -2.589 -1.217 1.00 0.00 A ATOM 487 CD2 LEU A 32 -1.643 -1.985 -2.697 1.00 0.00 A ATOM 488 CG LEU A 32 -2.955 -1.511 -2.125 1.00 0.00 A ATOM 489 HN LEU A 32 -1.688 0.306 -4.365 1.00 0.00 A ATOM 490 HA LEU A 32 -4.574 0.146 -4.811 1.00 0.00 A ATOM 491 HB2 LEU A 32 -4.946 -1.151 -2.789 1.00 0.00 A ATOM 492 HB1 LEU A 32 -3.970 -2.050 -3.929 1.00 0.00 A ATOM 493 HD11 LEU A 32 -2.781 -2.803 -0.438 1.00 0.00 A ATOM 494 HD12 LEU A 32 -3.681 -3.485 -1.791 1.00 0.00 A ATOM 495 HD13 LEU A 32 -4.420 -2.249 -0.772 1.00 0.00 A ATOM 496 HD21 LEU A 32 -1.797 -2.917 -3.220 1.00 0.00 A ATOM 497 HD22 LEU A 32 -0.920 -2.124 -1.907 1.00 0.00 A ATOM 498 HD23 LEU A 32 -1.281 -1.246 -3.396 1.00 0.00 A ATOM 499 HG LEU A 32 -2.778 -0.621 -1.540 1.00 0.00 A ATOM 500 N LEU A 32 -2.520 0.063 -4.834 1.00 0.00 A ATOM 501 O LEU A 32 -2.799 1.860 -2.918 1.00 0.00 A ATOM 502 C VAL A 33 -5.885 2.342 -0.706 1.00 0.00 A ATOM 503 CA VAL A 33 -5.086 2.768 -1.914 1.00 0.00 A ATOM 504 CB VAL A 33 -5.701 4.028 -2.603 1.00 0.00 A ATOM 505 CG1 VAL A 33 -7.135 3.813 -3.063 1.00 0.00 A ATOM 506 CG2 VAL A 33 -5.564 5.272 -1.736 1.00 0.00 A ATOM 507 HN VAL A 33 -5.776 1.202 -3.146 1.00 0.00 A ATOM 508 HA VAL A 33 -4.086 3.007 -1.581 1.00 0.00 A ATOM 509 HB VAL A 33 -5.129 4.181 -3.504 1.00 0.00 A ATOM 510 HG11 VAL A 33 -7.153 3.024 -3.800 1.00 0.00 A ATOM 511 HG12 VAL A 33 -7.517 4.724 -3.498 1.00 0.00 A ATOM 512 HG13 VAL A 33 -7.745 3.530 -2.218 1.00 0.00 A ATOM 513 HG21 VAL A 33 -6.053 5.118 -0.784 1.00 0.00 A ATOM 514 HG22 VAL A 33 -6.016 6.111 -2.242 1.00 0.00 A ATOM 515 HG23 VAL A 33 -4.517 5.479 -1.570 1.00 0.00 A ATOM 516 N VAL A 33 -4.969 1.665 -2.815 1.00 0.00 A ATOM 517 O VAL A 33 -6.862 1.612 -0.841 1.00 0.00 A ATOM 518 C LYS A 34 -7.155 3.488 1.951 1.00 0.00 A ATOM 519 CA LYS A 34 -6.156 2.401 1.658 1.00 0.00 A ATOM 520 CB LYS A 34 -5.223 2.183 2.847 1.00 0.00 A ATOM 521 CD LYS A 34 -3.448 0.815 3.954 1.00 0.00 A ATOM 522 CE LYS A 34 -2.467 -0.346 3.824 1.00 0.00 A ATOM 523 CG LYS A 34 -4.228 1.049 2.671 1.00 0.00 A ATOM 524 HN LYS A 34 -4.650 3.308 0.535 1.00 0.00 A ATOM 525 HA LYS A 34 -6.699 1.488 1.458 1.00 0.00 A ATOM 526 HB2 LYS A 34 -4.672 3.091 3.034 1.00 0.00 A ATOM 527 HB1 LYS A 34 -5.839 1.959 3.704 1.00 0.00 A ATOM 528 HD2 LYS A 34 -2.894 1.711 4.191 1.00 0.00 A ATOM 529 HD1 LYS A 34 -4.146 0.606 4.750 1.00 0.00 A ATOM 530 HE2 LYS A 34 -2.991 -1.207 3.438 1.00 0.00 A ATOM 531 HE1 LYS A 34 -1.690 -0.060 3.131 1.00 0.00 A ATOM 532 HG2 LYS A 34 -4.764 0.149 2.410 1.00 0.00 A ATOM 533 HG1 LYS A 34 -3.540 1.301 1.877 1.00 0.00 A ATOM 534 HZ1 LYS A 34 -1.378 0.110 5.579 1.00 0.00 A ATOM 535 HZ2 LYS A 34 -1.170 -1.478 5.041 1.00 0.00 A ATOM 536 HZ3 LYS A 34 -2.587 -1.032 5.778 1.00 0.00 A ATOM 537 N LYS A 34 -5.446 2.736 0.464 1.00 0.00 A ATOM 538 NZ LYS A 34 -1.851 -0.695 5.125 1.00 0.00 A ATOM 539 O LYS A 34 -6.825 4.561 2.433 1.00 0.00 A ATOM 540 C VAL A 35 -10.008 3.985 3.165 1.00 0.00 A ATOM 541 CA VAL A 35 -9.444 4.069 1.751 1.00 0.00 A ATOM 542 CB VAL A 35 -10.558 3.627 0.779 1.00 0.00 A ATOM 543 CG1 VAL A 35 -11.674 4.636 0.733 1.00 0.00 A ATOM 544 CG2 VAL A 35 -10.012 3.351 -0.615 1.00 0.00 A ATOM 545 HN VAL A 35 -8.498 2.328 1.215 1.00 0.00 A ATOM 546 HA VAL A 35 -9.161 5.080 1.502 1.00 0.00 A ATOM 547 HB VAL A 35 -10.964 2.705 1.170 1.00 0.00 A ATOM 548 HG11 VAL A 35 -12.515 4.239 0.187 1.00 0.00 A ATOM 549 HG12 VAL A 35 -11.320 5.519 0.221 1.00 0.00 A ATOM 550 HG13 VAL A 35 -11.967 4.907 1.736 1.00 0.00 A ATOM 551 HG21 VAL A 35 -9.553 4.248 -1.003 1.00 0.00 A ATOM 552 HG22 VAL A 35 -10.815 3.046 -1.270 1.00 0.00 A ATOM 553 HG23 VAL A 35 -9.273 2.565 -0.564 1.00 0.00 A ATOM 554 N VAL A 35 -8.337 3.205 1.618 1.00 0.00 A ATOM 555 O VAL A 35 -10.390 2.907 3.641 1.00 0.00 A ATOM 556 C LYS A 36 -12.088 5.501 4.844 1.00 0.00 A ATOM 557 CA LYS A 36 -10.651 5.220 5.110 1.00 0.00 A ATOM 558 CB LYS A 36 -10.055 6.375 5.931 1.00 0.00 A ATOM 559 CD LYS A 36 -10.161 7.830 7.983 1.00 0.00 A ATOM 560 CE LYS A 36 -10.928 8.137 9.260 1.00 0.00 A ATOM 561 CG LYS A 36 -10.726 6.603 7.280 1.00 0.00 A ATOM 562 HN LYS A 36 -9.620 5.901 3.420 1.00 0.00 A ATOM 563 HA LYS A 36 -10.545 4.290 5.648 1.00 0.00 A ATOM 564 HB2 LYS A 36 -9.007 6.189 6.108 1.00 0.00 A ATOM 565 HB1 LYS A 36 -10.164 7.279 5.352 1.00 0.00 A ATOM 566 HD2 LYS A 36 -9.126 7.647 8.232 1.00 0.00 A ATOM 567 HD1 LYS A 36 -10.230 8.676 7.316 1.00 0.00 A ATOM 568 HE2 LYS A 36 -11.965 8.307 9.012 1.00 0.00 A ATOM 569 HE1 LYS A 36 -10.856 7.281 9.915 1.00 0.00 A ATOM 570 HG2 LYS A 36 -11.786 6.740 7.127 1.00 0.00 A ATOM 571 HG1 LYS A 36 -10.565 5.734 7.901 1.00 0.00 A ATOM 572 HZ1 LYS A 36 -10.368 10.165 9.348 1.00 0.00 A ATOM 573 HZ2 LYS A 36 -9.462 9.151 10.358 1.00 0.00 A ATOM 574 HZ3 LYS A 36 -11.034 9.548 10.762 1.00 0.00 A ATOM 575 N LYS A 36 -10.024 5.105 3.832 1.00 0.00 A ATOM 576 NZ LYS A 36 -10.406 9.329 9.963 1.00 0.00 A ATOM 577 O LYS A 36 -12.435 6.585 4.382 1.00 0.00 A ATOM 578 C VAL A 37 -15.000 4.661 6.153 1.00 0.00 A ATOM 579 CA VAL A 37 -14.291 4.690 4.860 1.00 0.00 A ATOM 580 CB VAL A 37 -14.884 3.616 3.904 1.00 0.00 A ATOM 581 CG1 VAL A 37 -14.651 3.995 2.463 1.00 0.00 A ATOM 582 CG2 VAL A 37 -14.260 2.256 4.181 1.00 0.00 A ATOM 583 HN VAL A 37 -12.548 3.726 5.483 1.00 0.00 A ATOM 584 HA VAL A 37 -14.449 5.663 4.416 1.00 0.00 A ATOM 585 HB VAL A 37 -15.949 3.551 4.080 1.00 0.00 A ATOM 586 HG11 VAL A 37 -15.089 4.962 2.267 1.00 0.00 A ATOM 587 HG12 VAL A 37 -15.109 3.254 1.824 1.00 0.00 A ATOM 588 HG13 VAL A 37 -13.590 4.026 2.276 1.00 0.00 A ATOM 589 HG21 VAL A 37 -14.582 1.542 3.439 1.00 0.00 A ATOM 590 HG22 VAL A 37 -14.565 1.917 5.160 1.00 0.00 A ATOM 591 HG23 VAL A 37 -13.184 2.343 4.155 1.00 0.00 A ATOM 592 N VAL A 37 -12.894 4.556 5.081 1.00 0.00 A ATOM 593 O VAL A 37 -14.464 4.194 7.152 1.00 0.00 A ATOM 594 C LEU A 38 -18.346 4.867 6.816 1.00 0.00 A ATOM 595 CA LEU A 38 -16.970 5.221 7.295 1.00 0.00 A ATOM 596 CB LEU A 38 -16.896 6.609 7.963 1.00 0.00 A ATOM 597 CD1 LEU A 38 -17.008 8.064 10.001 1.00 0.00 A ATOM 598 CD2 LEU A 38 -18.978 6.685 9.423 1.00 0.00 A ATOM 599 CG LEU A 38 -17.457 6.748 9.398 1.00 0.00 A ATOM 600 HN LEU A 38 -16.469 5.643 5.330 1.00 0.00 A ATOM 601 HA LEU A 38 -16.630 4.461 7.980 1.00 0.00 A ATOM 602 HB2 LEU A 38 -15.852 6.887 7.981 1.00 0.00 A ATOM 603 HB1 LEU A 38 -17.412 7.306 7.320 1.00 0.00 A ATOM 604 HD11 LEU A 38 -17.422 8.170 10.992 1.00 0.00 A ATOM 605 HD12 LEU A 38 -17.340 8.886 9.385 1.00 0.00 A ATOM 606 HD13 LEU A 38 -15.930 8.071 10.068 1.00 0.00 A ATOM 607 HD21 LEU A 38 -19.396 7.475 8.818 1.00 0.00 A ATOM 608 HD22 LEU A 38 -19.324 6.793 10.440 1.00 0.00 A ATOM 609 HD23 LEU A 38 -19.303 5.727 9.043 1.00 0.00 A ATOM 610 HG LEU A 38 -17.063 5.938 9.997 1.00 0.00 A ATOM 611 N LEU A 38 -16.148 5.210 6.152 1.00 0.00 A ATOM 612 O LEU A 38 -18.876 5.512 5.905 1.00 0.00 A ATOM 613 C LEU A 39 -21.271 4.260 7.407 1.00 0.00 A ATOM 614 CA LEU A 39 -20.170 3.303 6.960 1.00 0.00 A ATOM 615 CB LEU A 39 -20.414 1.922 7.577 1.00 0.00 A ATOM 616 CD1 LEU A 39 -19.807 -0.483 7.960 1.00 0.00 A ATOM 617 CD2 LEU A 39 -19.189 0.610 5.818 1.00 0.00 A ATOM 618 CG LEU A 39 -19.387 0.819 7.299 1.00 0.00 A ATOM 619 HN LEU A 39 -18.366 3.366 8.073 1.00 0.00 A ATOM 620 HA LEU A 39 -20.151 3.226 5.885 1.00 0.00 A ATOM 621 HB2 LEU A 39 -20.475 2.051 8.647 1.00 0.00 A ATOM 622 HB1 LEU A 39 -21.377 1.576 7.230 1.00 0.00 A ATOM 623 HD11 LEU A 39 -19.070 -1.244 7.754 1.00 0.00 A ATOM 624 HD12 LEU A 39 -20.765 -0.796 7.572 1.00 0.00 A ATOM 625 HD13 LEU A 39 -19.884 -0.338 9.027 1.00 0.00 A ATOM 626 HD21 LEU A 39 -20.141 0.447 5.336 1.00 0.00 A ATOM 627 HD22 LEU A 39 -18.561 -0.256 5.671 1.00 0.00 A ATOM 628 HD23 LEU A 39 -18.704 1.481 5.407 1.00 0.00 A ATOM 629 HG LEU A 39 -18.445 1.126 7.729 1.00 0.00 A ATOM 630 N LEU A 39 -18.878 3.814 7.360 1.00 0.00 A ATOM 631 O LEU A 39 -21.331 4.619 8.571 1.00 0.00 A ATOM 632 C LYS A 40 -24.231 5.070 7.831 1.00 0.00 A ATOM 633 CA LYS A 40 -23.199 5.616 6.851 1.00 0.00 A ATOM 634 CB LYS A 40 -23.896 6.210 5.625 1.00 0.00 A ATOM 635 CD LYS A 40 -25.381 5.882 3.621 1.00 0.00 A ATOM 636 CE LYS A 40 -24.603 6.928 2.821 1.00 0.00 A ATOM 637 CG LYS A 40 -24.532 5.202 4.687 1.00 0.00 A ATOM 638 HN LYS A 40 -22.115 4.270 5.593 1.00 0.00 A ATOM 639 HA LYS A 40 -22.683 6.417 7.361 1.00 0.00 A ATOM 640 HB2 LYS A 40 -24.674 6.879 5.962 1.00 0.00 A ATOM 641 HB1 LYS A 40 -23.166 6.775 5.066 1.00 0.00 A ATOM 642 HD2 LYS A 40 -25.734 5.127 2.934 1.00 0.00 A ATOM 643 HD1 LYS A 40 -26.224 6.356 4.099 1.00 0.00 A ATOM 644 HE2 LYS A 40 -24.287 7.709 3.495 1.00 0.00 A ATOM 645 HE1 LYS A 40 -23.735 6.465 2.377 1.00 0.00 A ATOM 646 HG2 LYS A 40 -23.749 4.639 4.200 1.00 0.00 A ATOM 647 HG1 LYS A 40 -25.153 4.531 5.264 1.00 0.00 A ATOM 648 HZ1 LYS A 40 -25.744 6.751 1.115 1.00 0.00 A ATOM 649 HZ2 LYS A 40 -24.942 8.224 1.176 1.00 0.00 A ATOM 650 HZ3 LYS A 40 -26.304 7.956 2.137 1.00 0.00 A ATOM 651 N LYS A 40 -22.160 4.643 6.502 1.00 0.00 A ATOM 652 NZ LYS A 40 -25.441 7.522 1.757 1.00 0.00 A ATOM 653 O LYS A 40 -24.758 5.817 8.655 1.00 0.00 A ATOM 654 C GLN A 41 -24.900 2.876 9.981 1.00 0.00 A ATOM 655 CA GLN A 41 -25.492 3.186 8.613 1.00 0.00 A ATOM 656 CB GLN A 41 -26.057 1.915 7.973 1.00 0.00 A ATOM 657 CD GLN A 41 -27.370 -0.209 8.317 1.00 0.00 A ATOM 658 CG GLN A 41 -26.968 1.134 8.882 1.00 0.00 A ATOM 659 HN GLN A 41 -24.051 3.211 7.112 1.00 0.00 A ATOM 660 HA GLN A 41 -26.297 3.891 8.742 1.00 0.00 A ATOM 661 HB2 GLN A 41 -26.615 2.187 7.090 1.00 0.00 A ATOM 662 HB1 GLN A 41 -25.234 1.278 7.686 1.00 0.00 A ATOM 663 HE21 GLN A 41 -25.781 -1.083 9.146 1.00 0.00 A ATOM 664 HE22 GLN A 41 -26.844 -2.113 8.275 1.00 0.00 A ATOM 665 HG2 GLN A 41 -26.422 0.976 9.799 1.00 0.00 A ATOM 666 HG1 GLN A 41 -27.846 1.729 9.076 1.00 0.00 A ATOM 667 N GLN A 41 -24.512 3.789 7.754 1.00 0.00 A ATOM 668 NE2 GLN A 41 -26.593 -1.220 8.596 1.00 0.00 A ATOM 669 O GLN A 41 -25.341 3.413 10.998 1.00 0.00 A ATOM 670 OE1 GLN A 41 -28.375 -0.336 7.619 1.00 0.00 A ATOM 671 C ASP A 42 -22.296 2.509 11.856 1.00 0.00 A ATOM 672 CA ASP A 42 -23.314 1.575 11.266 1.00 0.00 A ATOM 673 CB ASP A 42 -22.738 0.164 11.134 1.00 0.00 A ATOM 674 CG ASP A 42 -23.809 -0.882 10.995 1.00 0.00 A ATOM 675 HN ASP A 42 -23.507 1.761 9.143 1.00 0.00 A ATOM 676 HA ASP A 42 -24.140 1.527 11.960 1.00 0.00 A ATOM 677 HB2 ASP A 42 -22.108 0.120 10.259 1.00 0.00 A ATOM 678 HB1 ASP A 42 -22.148 -0.058 12.010 1.00 0.00 A ATOM 679 N ASP A 42 -23.880 2.057 10.002 1.00 0.00 A ATOM 680 O ASP A 42 -21.792 2.256 12.939 1.00 0.00 A ATOM 681 OD1 ASP A 42 -24.324 -1.362 12.032 1.00 0.00 A ATOM 682 OD2 ASP A 42 -24.165 -1.236 9.856 1.00 0.00 A ATOM 683 C ASN A 43 -19.648 4.137 11.862 1.00 0.00 A ATOM 684 CA ASN A 43 -21.046 4.647 11.519 1.00 0.00 A ATOM 685 CB ASN A 43 -21.598 5.614 12.616 1.00 0.00 A ATOM 686 CG ASN A 43 -21.673 5.063 14.044 1.00 0.00 A ATOM 687 HN ASN A 43 -22.390 3.674 10.238 1.00 0.00 A ATOM 688 HA ASN A 43 -20.918 5.217 10.609 1.00 0.00 A ATOM 689 HB2 ASN A 43 -20.988 6.501 12.638 1.00 0.00 A ATOM 690 HB1 ASN A 43 -22.596 5.887 12.304 1.00 0.00 A ATOM 691 HD21 ASN A 43 -23.605 4.693 13.848 1.00 0.00 A ATOM 692 HD22 ASN A 43 -22.911 4.287 15.367 1.00 0.00 A ATOM 693 N ASN A 43 -21.988 3.573 11.127 1.00 0.00 A ATOM 694 ND2 ASN A 43 -22.836 4.640 14.456 1.00 0.00 A ATOM 695 O ASN A 43 -18.833 4.857 12.440 1.00 0.00 A ATOM 696 OD1 ASN A 43 -20.694 5.107 14.801 1.00 0.00 A ATOM 697 C THR A 44 -17.068 2.739 10.647 1.00 0.00 A ATOM 698 CA THR A 44 -18.076 2.368 11.700 1.00 0.00 A ATOM 699 CB THR A 44 -18.201 0.855 11.850 1.00 0.00 A ATOM 700 CG2 THR A 44 -18.481 0.493 13.288 1.00 0.00 A ATOM 701 HN THR A 44 -19.958 2.426 10.874 1.00 0.00 A ATOM 702 HA THR A 44 -17.738 2.771 12.644 1.00 0.00 A ATOM 703 HB THR A 44 -17.260 0.417 11.548 1.00 0.00 A ATOM 704 HG1 THR A 44 -19.391 -0.565 11.188 1.00 0.00 A ATOM 705 HG21 THR A 44 -18.569 -0.579 13.393 1.00 0.00 A ATOM 706 HG22 THR A 44 -19.394 0.973 13.607 1.00 0.00 A ATOM 707 HG23 THR A 44 -17.654 0.851 13.882 1.00 0.00 A ATOM 708 N THR A 44 -19.340 2.951 11.427 1.00 0.00 A ATOM 709 O THR A 44 -17.379 2.768 9.451 1.00 0.00 A ATOM 710 OG1 THR A 44 -19.262 0.373 11.002 1.00 0.00 A ATOM 711 C THR A 45 -13.924 2.273 9.988 1.00 0.00 A ATOM 712 CA THR A 45 -14.851 3.456 10.202 1.00 0.00 A ATOM 713 CB THR A 45 -14.021 4.592 10.816 1.00 0.00 A ATOM 714 CG2 THR A 45 -13.133 5.253 9.767 1.00 0.00 A ATOM 715 HN THR A 45 -15.699 2.961 12.044 1.00 0.00 A ATOM 716 HA THR A 45 -15.302 3.807 9.285 1.00 0.00 A ATOM 717 HB THR A 45 -13.393 4.129 11.558 1.00 0.00 A ATOM 718 HG1 THR A 45 -15.547 5.112 11.897 1.00 0.00 A ATOM 719 HG21 THR A 45 -12.522 6.014 10.228 1.00 0.00 A ATOM 720 HG22 THR A 45 -13.754 5.699 9.004 1.00 0.00 A ATOM 721 HG23 THR A 45 -12.499 4.509 9.305 1.00 0.00 A ATOM 722 N THR A 45 -15.890 3.052 11.086 1.00 0.00 A ATOM 723 O THR A 45 -13.763 1.432 10.884 1.00 0.00 A ATOM 724 OG1 THR A 45 -14.891 5.590 11.378 1.00 0.00 A ATOM 725 C GLN A 46 -11.443 1.709 7.446 1.00 0.00 A ATOM 726 CA GLN A 46 -12.381 1.195 8.510 1.00 0.00 A ATOM 727 CB GLN A 46 -12.985 -0.188 8.139 1.00 0.00 A ATOM 728 CD GLN A 46 -15.318 0.377 7.262 1.00 0.00 A ATOM 729 CG GLN A 46 -13.966 -0.255 6.972 1.00 0.00 A ATOM 730 HN GLN A 46 -13.619 2.873 8.173 1.00 0.00 A ATOM 731 HA GLN A 46 -11.782 1.081 9.401 1.00 0.00 A ATOM 732 HB2 GLN A 46 -12.169 -0.846 7.886 1.00 0.00 A ATOM 733 HB1 GLN A 46 -13.481 -0.572 9.018 1.00 0.00 A ATOM 734 HE21 GLN A 46 -15.961 -1.286 8.119 1.00 0.00 A ATOM 735 HE22 GLN A 46 -17.058 0.040 8.078 1.00 0.00 A ATOM 736 HG2 GLN A 46 -13.508 0.274 6.151 1.00 0.00 A ATOM 737 HG1 GLN A 46 -14.105 -1.291 6.698 1.00 0.00 A ATOM 738 N GLN A 46 -13.356 2.196 8.838 1.00 0.00 A ATOM 739 NE2 GLN A 46 -16.192 -0.368 7.872 1.00 0.00 A ATOM 740 O GLN A 46 -11.727 2.714 6.797 1.00 0.00 A ATOM 741 OE1 GLN A 46 -15.552 1.528 6.984 1.00 0.00 A ATOM 742 C LEU A 47 -8.976 0.270 5.497 1.00 0.00 A ATOM 743 CA LEU A 47 -9.332 1.476 6.335 1.00 0.00 A ATOM 744 CB LEU A 47 -8.090 2.004 7.070 1.00 0.00 A ATOM 745 CD1 LEU A 47 -7.398 4.046 5.725 1.00 0.00 A ATOM 746 CD2 LEU A 47 -5.686 2.710 6.967 1.00 0.00 A ATOM 747 CG LEU A 47 -6.994 2.656 6.214 1.00 0.00 A ATOM 748 HN LEU A 47 -10.170 0.238 7.805 1.00 0.00 A ATOM 749 HA LEU A 47 -9.747 2.250 5.708 1.00 0.00 A ATOM 750 HB2 LEU A 47 -8.425 2.734 7.791 1.00 0.00 A ATOM 751 HB1 LEU A 47 -7.655 1.171 7.602 1.00 0.00 A ATOM 752 HD11 LEU A 47 -6.614 4.473 5.118 1.00 0.00 A ATOM 753 HD12 LEU A 47 -7.574 4.716 6.555 1.00 0.00 A ATOM 754 HD13 LEU A 47 -8.298 3.991 5.131 1.00 0.00 A ATOM 755 HD21 LEU A 47 -5.825 3.271 7.879 1.00 0.00 A ATOM 756 HD22 LEU A 47 -4.941 3.194 6.353 1.00 0.00 A ATOM 757 HD23 LEU A 47 -5.366 1.706 7.202 1.00 0.00 A ATOM 758 HG LEU A 47 -6.854 2.032 5.346 1.00 0.00 A ATOM 759 N LEU A 47 -10.331 1.060 7.290 1.00 0.00 A ATOM 760 O LEU A 47 -8.280 -0.635 5.961 1.00 0.00 A ATOM 761 C VAL A 48 -8.978 -0.445 2.025 1.00 0.00 A ATOM 762 CA VAL A 48 -9.317 -0.907 3.419 1.00 0.00 A ATOM 763 CB VAL A 48 -10.569 -1.833 3.368 1.00 0.00 A ATOM 764 CG1 VAL A 48 -10.772 -2.561 4.689 1.00 0.00 A ATOM 765 CG2 VAL A 48 -11.813 -1.036 3.006 1.00 0.00 A ATOM 766 HN VAL A 48 -9.959 1.028 3.973 1.00 0.00 A ATOM 767 HA VAL A 48 -8.482 -1.481 3.796 1.00 0.00 A ATOM 768 HB VAL A 48 -10.402 -2.571 2.596 1.00 0.00 A ATOM 769 HG11 VAL A 48 -11.646 -3.192 4.628 1.00 0.00 A ATOM 770 HG12 VAL A 48 -10.895 -1.837 5.482 1.00 0.00 A ATOM 771 HG13 VAL A 48 -9.901 -3.167 4.888 1.00 0.00 A ATOM 772 HG21 VAL A 48 -11.977 -0.267 3.746 1.00 0.00 A ATOM 773 HG22 VAL A 48 -12.671 -1.691 2.963 1.00 0.00 A ATOM 774 HG23 VAL A 48 -11.656 -0.576 2.041 1.00 0.00 A ATOM 775 N VAL A 48 -9.487 0.232 4.306 1.00 0.00 A ATOM 776 O VAL A 48 -9.211 0.690 1.674 1.00 0.00 A ATOM 777 C GLN A 49 -9.139 -0.873 -1.087 1.00 0.00 A ATOM 778 CA GLN A 49 -8.001 -1.024 -0.076 1.00 0.00 A ATOM 779 CB GLN A 49 -6.963 -2.050 -0.571 1.00 0.00 A ATOM 780 CD GLN A 49 -7.593 -4.345 0.490 1.00 0.00 A ATOM 781 CG GLN A 49 -7.459 -3.494 -0.781 1.00 0.00 A ATOM 782 HN GLN A 49 -8.404 -2.252 1.585 1.00 0.00 A ATOM 783 HA GLN A 49 -7.509 -0.065 -0.011 1.00 0.00 A ATOM 784 HB2 GLN A 49 -6.557 -1.702 -1.508 1.00 0.00 A ATOM 785 HB1 GLN A 49 -6.171 -2.074 0.164 1.00 0.00 A ATOM 786 HE21 GLN A 49 -7.208 -5.975 -0.545 1.00 0.00 A ATOM 787 HE22 GLN A 49 -7.495 -6.196 1.142 1.00 0.00 A ATOM 788 HG2 GLN A 49 -8.428 -3.438 -1.251 1.00 0.00 A ATOM 789 HG1 GLN A 49 -6.775 -3.984 -1.458 1.00 0.00 A ATOM 790 N GLN A 49 -8.469 -1.331 1.247 1.00 0.00 A ATOM 791 NE2 GLN A 49 -7.417 -5.625 0.349 1.00 0.00 A ATOM 792 O GLN A 49 -10.245 -1.376 -0.879 1.00 0.00 A ATOM 793 OE1 GLN A 49 -7.865 -3.859 1.578 1.00 0.00 A ATOM 794 C ASP A 50 -10.342 -1.208 -3.982 1.00 0.00 A ATOM 795 CA ASP A 50 -9.784 0.056 -3.310 1.00 0.00 A ATOM 796 CB ASP A 50 -9.136 0.961 -4.368 1.00 0.00 A ATOM 797 CG ASP A 50 -7.912 0.342 -5.004 1.00 0.00 A ATOM 798 HN ASP A 50 -7.910 0.112 -2.310 1.00 0.00 A ATOM 799 HA ASP A 50 -10.611 0.595 -2.874 1.00 0.00 A ATOM 800 HB2 ASP A 50 -9.856 1.154 -5.149 1.00 0.00 A ATOM 801 HB1 ASP A 50 -8.855 1.896 -3.908 1.00 0.00 A ATOM 802 N ASP A 50 -8.829 -0.228 -2.208 1.00 0.00 A ATOM 803 O ASP A 50 -11.193 -1.128 -4.850 1.00 0.00 A ATOM 804 OD1 ASP A 50 -6.874 0.234 -4.325 1.00 0.00 A ATOM 805 OD2 ASP A 50 -7.971 -0.074 -6.189 1.00 0.00 A ATOM 806 C ASP A 51 -11.620 -3.997 -3.297 1.00 0.00 A ATOM 807 CA ASP A 51 -10.388 -3.623 -4.118 1.00 0.00 A ATOM 808 CB ASP A 51 -9.324 -4.726 -4.061 1.00 0.00 A ATOM 809 CG ASP A 51 -9.807 -6.095 -4.527 1.00 0.00 A ATOM 810 HN ASP A 51 -9.076 -2.348 -3.006 1.00 0.00 A ATOM 811 HA ASP A 51 -10.696 -3.462 -5.141 1.00 0.00 A ATOM 812 HB2 ASP A 51 -8.493 -4.442 -4.688 1.00 0.00 A ATOM 813 HB1 ASP A 51 -8.982 -4.813 -3.041 1.00 0.00 A ATOM 814 N ASP A 51 -9.844 -2.358 -3.613 1.00 0.00 A ATOM 815 O ASP A 51 -12.565 -4.611 -3.790 1.00 0.00 A ATOM 816 OD1 ASP A 51 -10.306 -6.220 -5.663 1.00 0.00 A ATOM 817 OD2 ASP A 51 -9.625 -7.086 -3.786 1.00 0.00 A ATOM 818 C GLN A 52 -13.770 -2.678 -1.290 1.00 0.00 A ATOM 819 CA GLN A 52 -12.721 -3.762 -1.111 1.00 0.00 A ATOM 820 CB GLN A 52 -12.168 -3.685 0.315 1.00 0.00 A ATOM 821 CD GLN A 52 -11.752 -6.089 0.900 1.00 0.00 A ATOM 822 CG GLN A 52 -11.136 -4.744 0.626 1.00 0.00 A ATOM 823 HN GLN A 52 -10.869 -2.987 -1.755 1.00 0.00 A ATOM 824 HA GLN A 52 -13.148 -4.740 -1.278 1.00 0.00 A ATOM 825 HB2 GLN A 52 -11.710 -2.716 0.453 1.00 0.00 A ATOM 826 HB1 GLN A 52 -12.988 -3.789 1.011 1.00 0.00 A ATOM 827 HE21 GLN A 52 -11.725 -5.718 2.828 1.00 0.00 A ATOM 828 HE22 GLN A 52 -12.338 -7.261 2.385 1.00 0.00 A ATOM 829 HG2 GLN A 52 -10.480 -4.829 -0.226 1.00 0.00 A ATOM 830 HG1 GLN A 52 -10.562 -4.437 1.487 1.00 0.00 A ATOM 831 N GLN A 52 -11.627 -3.535 -2.057 1.00 0.00 A ATOM 832 NE2 GLN A 52 -11.969 -6.382 2.149 1.00 0.00 A ATOM 833 O GLN A 52 -14.935 -2.855 -0.946 1.00 0.00 A ATOM 834 OE1 GLN A 52 -12.001 -6.871 -0.002 1.00 0.00 A ATOM 835 C VAL A 53 -14.590 -0.259 -3.478 1.00 0.00 A ATOM 836 CA VAL A 53 -14.161 -0.400 -2.037 1.00 0.00 A ATOM 837 CB VAL A 53 -13.426 0.888 -1.582 1.00 0.00 A ATOM 838 CG1 VAL A 53 -14.250 2.135 -1.869 1.00 0.00 A ATOM 839 CG2 VAL A 53 -13.126 0.802 -0.112 1.00 0.00 A ATOM 840 HN VAL A 53 -12.403 -1.562 -2.144 1.00 0.00 A ATOM 841 HA VAL A 53 -15.043 -0.516 -1.425 1.00 0.00 A ATOM 842 HB VAL A 53 -12.490 0.963 -2.113 1.00 0.00 A ATOM 843 HG11 VAL A 53 -15.190 2.074 -1.340 1.00 0.00 A ATOM 844 HG12 VAL A 53 -14.440 2.204 -2.930 1.00 0.00 A ATOM 845 HG13 VAL A 53 -13.708 3.010 -1.542 1.00 0.00 A ATOM 846 HG21 VAL A 53 -12.454 -0.023 0.067 1.00 0.00 A ATOM 847 HG22 VAL A 53 -14.067 0.610 0.381 1.00 0.00 A ATOM 848 HG23 VAL A 53 -12.702 1.730 0.237 1.00 0.00 A ATOM 849 N VAL A 53 -13.334 -1.575 -1.842 1.00 0.00 A ATOM 850 O VAL A 53 -13.779 -0.110 -4.374 1.00 0.00 A ATOM 851 C LYS A 54 -17.017 1.221 -5.137 1.00 0.00 A ATOM 852 CA LYS A 54 -16.416 -0.159 -4.995 1.00 0.00 A ATOM 853 CB LYS A 54 -17.459 -1.234 -5.328 1.00 0.00 A ATOM 854 CD LYS A 54 -16.417 -3.323 -4.287 1.00 0.00 A ATOM 855 CE LYS A 54 -15.908 -4.727 -4.591 1.00 0.00 A ATOM 856 CG LYS A 54 -16.898 -2.635 -5.554 1.00 0.00 A ATOM 857 HN LYS A 54 -16.450 -0.483 -2.914 1.00 0.00 A ATOM 858 HA LYS A 54 -15.598 -0.240 -5.695 1.00 0.00 A ATOM 859 HB2 LYS A 54 -18.168 -1.288 -4.516 1.00 0.00 A ATOM 860 HB1 LYS A 54 -17.985 -0.932 -6.221 1.00 0.00 A ATOM 861 HD2 LYS A 54 -15.616 -2.742 -3.854 1.00 0.00 A ATOM 862 HD1 LYS A 54 -17.236 -3.389 -3.586 1.00 0.00 A ATOM 863 HE2 LYS A 54 -15.637 -5.209 -3.663 1.00 0.00 A ATOM 864 HE1 LYS A 54 -16.699 -5.288 -5.066 1.00 0.00 A ATOM 865 HG2 LYS A 54 -17.648 -3.253 -6.016 1.00 0.00 A ATOM 866 HG1 LYS A 54 -16.053 -2.511 -6.212 1.00 0.00 A ATOM 867 HZ1 LYS A 54 -14.478 -5.690 -5.748 1.00 0.00 A ATOM 868 HZ2 LYS A 54 -13.893 -4.359 -4.966 1.00 0.00 A ATOM 869 HZ3 LYS A 54 -14.879 -4.165 -6.340 1.00 0.00 A ATOM 870 N LYS A 54 -15.858 -0.326 -3.687 1.00 0.00 A ATOM 871 NZ LYS A 54 -14.727 -4.719 -5.474 1.00 0.00 A ATOM 872 O LYS A 54 -18.075 1.522 -4.548 1.00 0.00 A ATOM 873 C GLY A 55 -15.659 4.374 -6.281 1.00 0.00 A ATOM 874 CA GLY A 55 -16.804 3.391 -6.114 1.00 0.00 A ATOM 875 HN GLY A 55 -15.453 1.803 -6.216 1.00 0.00 A ATOM 876 HA2 GLY A 55 -17.398 3.379 -7.016 1.00 0.00 A ATOM 877 HA1 GLY A 55 -17.424 3.697 -5.286 1.00 0.00 A ATOM 878 N GLY A 55 -16.328 2.064 -5.858 1.00 0.00 A ATOM 879 O GLY A 55 -14.492 3.965 -6.221 1.00 0.00 A ATOM 880 C PRO A 56 -14.038 6.898 -5.489 1.00 0.00 A ATOM 881 CA PRO A 56 -14.940 6.714 -6.696 1.00 0.00 A ATOM 882 CB PRO A 56 -15.745 8.002 -6.896 1.00 0.00 A ATOM 883 CD PRO A 56 -17.319 6.210 -6.644 1.00 0.00 A ATOM 884 CG PRO A 56 -17.127 7.688 -6.437 1.00 0.00 A ATOM 885 HA PRO A 56 -14.335 6.539 -7.572 1.00 0.00 A ATOM 886 HB2 PRO A 56 -15.297 8.764 -6.271 1.00 0.00 A ATOM 887 HB1 PRO A 56 -15.713 8.305 -7.931 1.00 0.00 A ATOM 888 HD2 PRO A 56 -17.963 5.797 -5.884 1.00 0.00 A ATOM 889 HD1 PRO A 56 -17.719 5.996 -7.624 1.00 0.00 A ATOM 890 HG2 PRO A 56 -17.214 7.941 -5.390 1.00 0.00 A ATOM 891 HG1 PRO A 56 -17.841 8.257 -7.015 1.00 0.00 A ATOM 892 N PRO A 56 -15.959 5.667 -6.515 1.00 0.00 A ATOM 893 O PRO A 56 -14.488 6.873 -4.340 1.00 0.00 A ATOM 894 C LEU A 57 -11.715 8.854 -4.521 1.00 0.00 A ATOM 895 CA LEU A 57 -11.851 7.367 -4.699 1.00 0.00 A ATOM 896 CB LEU A 57 -10.466 6.702 -4.946 1.00 0.00 A ATOM 897 CD1 LEU A 57 -11.138 4.493 -3.885 1.00 0.00 A ATOM 898 CD2 LEU A 57 -10.930 4.640 -6.382 1.00 0.00 A ATOM 899 CG LEU A 57 -10.415 5.155 -5.045 1.00 0.00 A ATOM 900 HN LEU A 57 -12.482 7.163 -6.680 1.00 0.00 A ATOM 901 HA LEU A 57 -12.268 6.986 -3.778 1.00 0.00 A ATOM 902 HB2 LEU A 57 -10.067 7.102 -5.866 1.00 0.00 A ATOM 903 HB1 LEU A 57 -9.817 7.007 -4.138 1.00 0.00 A ATOM 904 HD11 LEU A 57 -12.179 4.780 -3.898 1.00 0.00 A ATOM 905 HD12 LEU A 57 -10.690 4.816 -2.956 1.00 0.00 A ATOM 906 HD13 LEU A 57 -11.056 3.420 -3.975 1.00 0.00 A ATOM 907 HD21 LEU A 57 -11.953 4.956 -6.519 1.00 0.00 A ATOM 908 HD22 LEU A 57 -10.880 3.561 -6.393 1.00 0.00 A ATOM 909 HD23 LEU A 57 -10.320 5.032 -7.182 1.00 0.00 A ATOM 910 HG LEU A 57 -9.379 4.863 -4.950 1.00 0.00 A ATOM 911 N LEU A 57 -12.786 7.125 -5.749 1.00 0.00 A ATOM 912 O LEU A 57 -10.864 9.504 -5.142 1.00 0.00 A ATOM 913 C ARG A 58 -13.007 10.951 -2.034 1.00 0.00 A ATOM 914 CA ARG A 58 -12.633 10.801 -3.467 1.00 0.00 A ATOM 915 CB ARG A 58 -13.641 11.566 -4.326 1.00 0.00 A ATOM 916 CD ARG A 58 -14.784 13.791 -4.694 1.00 0.00 A ATOM 917 CG ARG A 58 -13.539 13.083 -4.188 1.00 0.00 A ATOM 918 CZ ARG A 58 -17.232 13.671 -4.141 1.00 0.00 A ATOM 919 HN ARG A 58 -13.341 8.840 -3.397 1.00 0.00 A ATOM 920 HA ARG A 58 -11.651 11.217 -3.602 1.00 0.00 A ATOM 921 HB2 ARG A 58 -13.486 11.308 -5.364 1.00 0.00 A ATOM 922 HB1 ARG A 58 -14.633 11.267 -4.034 1.00 0.00 A ATOM 923 HD2 ARG A 58 -14.572 14.846 -4.769 1.00 0.00 A ATOM 924 HD1 ARG A 58 -15.036 13.403 -5.669 1.00 0.00 A ATOM 925 HE ARG A 58 -15.682 13.456 -2.845 1.00 0.00 A ATOM 926 HG2 ARG A 58 -13.391 13.335 -3.148 1.00 0.00 A ATOM 927 HG1 ARG A 58 -12.688 13.413 -4.763 1.00 0.00 A ATOM 928 HH11 ARG A 58 -16.892 13.814 -6.151 1.00 0.00 A ATOM 929 HH12 ARG A 58 -18.541 13.844 -5.692 1.00 0.00 A ATOM 930 HH21 ARG A 58 -18.013 13.465 -2.234 1.00 0.00 A ATOM 931 HH22 ARG A 58 -19.158 13.635 -3.456 1.00 0.00 A ATOM 932 N ARG A 58 -12.628 9.403 -3.774 1.00 0.00 A ATOM 933 NE ARG A 58 -15.933 13.599 -3.784 1.00 0.00 A ATOM 934 NH1 ARG A 58 -17.578 13.785 -5.419 1.00 0.00 A ATOM 935 NH2 ARG A 58 -18.182 13.585 -3.217 1.00 0.00 A ATOM 936 O ARG A 58 -13.928 10.282 -1.564 1.00 0.00 A ATOM 937 C VAL A 59 -13.978 12.761 0.064 1.00 0.00 A ATOM 938 CA VAL A 59 -12.633 12.063 0.030 1.00 0.00 A ATOM 939 CB VAL A 59 -11.547 12.921 0.715 1.00 0.00 A ATOM 940 CG1 VAL A 59 -11.886 13.164 2.177 1.00 0.00 A ATOM 941 CG2 VAL A 59 -10.204 12.234 0.605 1.00 0.00 A ATOM 942 HN VAL A 59 -11.559 12.263 -1.759 1.00 0.00 A ATOM 943 HA VAL A 59 -12.724 11.116 0.542 1.00 0.00 A ATOM 944 HB VAL A 59 -11.483 13.872 0.206 1.00 0.00 A ATOM 945 HG11 VAL A 59 -11.118 13.775 2.629 1.00 0.00 A ATOM 946 HG12 VAL A 59 -11.940 12.217 2.693 1.00 0.00 A ATOM 947 HG13 VAL A 59 -12.839 13.668 2.248 1.00 0.00 A ATOM 948 HG21 VAL A 59 -10.254 11.285 1.119 1.00 0.00 A ATOM 949 HG22 VAL A 59 -9.446 12.857 1.054 1.00 0.00 A ATOM 950 HG23 VAL A 59 -9.969 12.069 -0.436 1.00 0.00 A ATOM 951 N VAL A 59 -12.311 11.794 -1.335 1.00 0.00 A ATOM 952 O VAL A 59 -14.177 13.782 -0.599 1.00 0.00 A ATOM 953 C GLY A 60 -17.124 12.088 -0.224 1.00 0.00 A ATOM 954 CA GLY A 60 -16.220 12.699 0.828 1.00 0.00 A ATOM 955 HN GLY A 60 -14.664 11.395 1.317 1.00 0.00 A ATOM 956 HA2 GLY A 60 -16.637 12.497 1.804 1.00 0.00 A ATOM 957 HA1 GLY A 60 -16.187 13.767 0.675 1.00 0.00 A ATOM 958 N GLY A 60 -14.896 12.181 0.773 1.00 0.00 A ATOM 959 O GLY A 60 -18.203 12.601 -0.471 1.00 0.00 A ATOM 960 C ALA A 61 -18.278 9.199 -1.274 1.00 0.00 A ATOM 961 CA ALA A 61 -17.548 10.377 -1.872 1.00 0.00 A ATOM 962 CB ALA A 61 -16.778 9.964 -3.112 1.00 0.00 A ATOM 963 HN ALA A 61 -15.807 10.623 -0.690 1.00 0.00 A ATOM 964 HA ALA A 61 -18.289 11.112 -2.153 1.00 0.00 A ATOM 965 HB1 ALA A 61 -16.404 10.856 -3.590 1.00 0.00 A ATOM 966 HB2 ALA A 61 -17.433 9.436 -3.788 1.00 0.00 A ATOM 967 HB3 ALA A 61 -15.947 9.332 -2.839 1.00 0.00 A ATOM 968 N ALA A 61 -16.691 11.016 -0.876 1.00 0.00 A ATOM 969 O ALA A 61 -17.843 8.635 -0.263 1.00 0.00 A ATOM 970 C ILE A 62 -19.853 6.498 -2.238 1.00 0.00 A ATOM 971 CA ILE A 62 -20.207 7.755 -1.444 1.00 0.00 A ATOM 972 CB ILE A 62 -21.708 8.084 -1.666 1.00 0.00 A ATOM 973 CD1 ILE A 62 -21.883 9.563 0.443 1.00 0.00 A ATOM 974 CG1 ILE A 62 -22.083 9.454 -1.054 1.00 0.00 A ATOM 975 CG2 ILE A 62 -22.582 6.985 -1.088 1.00 0.00 A ATOM 976 HN ILE A 62 -19.636 9.319 -2.706 1.00 0.00 A ATOM 977 HA ILE A 62 -20.032 7.585 -0.392 1.00 0.00 A ATOM 978 HB ILE A 62 -21.882 8.120 -2.731 1.00 0.00 A ATOM 979 HD11 ILE A 62 -22.481 8.815 0.942 1.00 0.00 A ATOM 980 HD12 ILE A 62 -22.184 10.546 0.772 1.00 0.00 A ATOM 981 HD13 ILE A 62 -20.840 9.411 0.677 1.00 0.00 A ATOM 982 HG12 ILE A 62 -21.469 10.216 -1.511 1.00 0.00 A ATOM 983 HG11 ILE A 62 -23.118 9.671 -1.272 1.00 0.00 A ATOM 984 HG21 ILE A 62 -22.397 6.903 -0.028 1.00 0.00 A ATOM 985 HG22 ILE A 62 -22.342 6.047 -1.568 1.00 0.00 A ATOM 986 HG23 ILE A 62 -23.623 7.218 -1.255 1.00 0.00 A ATOM 987 N ILE A 62 -19.373 8.840 -1.893 1.00 0.00 A ATOM 988 O ILE A 62 -19.928 6.489 -3.484 1.00 0.00 A ATOM 989 C VAL A 63 -19.652 3.056 -1.395 1.00 0.00 A ATOM 990 CA VAL A 63 -19.052 4.214 -2.150 1.00 0.00 A ATOM 991 CB VAL A 63 -17.513 4.052 -2.123 1.00 0.00 A ATOM 992 CG1 VAL A 63 -16.850 5.102 -2.977 1.00 0.00 A ATOM 993 CG2 VAL A 63 -16.990 4.123 -0.684 1.00 0.00 A ATOM 994 HN VAL A 63 -19.470 5.525 -0.559 1.00 0.00 A ATOM 995 HA VAL A 63 -19.385 4.193 -3.176 1.00 0.00 A ATOM 996 HB VAL A 63 -17.265 3.079 -2.523 1.00 0.00 A ATOM 997 HG11 VAL A 63 -15.788 4.914 -3.031 1.00 0.00 A ATOM 998 HG12 VAL A 63 -17.020 6.072 -2.531 1.00 0.00 A ATOM 999 HG13 VAL A 63 -17.274 5.102 -3.968 1.00 0.00 A ATOM 1000 HG21 VAL A 63 -17.420 3.317 -0.108 1.00 0.00 A ATOM 1001 HG22 VAL A 63 -17.285 5.066 -0.249 1.00 0.00 A ATOM 1002 HG23 VAL A 63 -15.913 4.044 -0.678 1.00 0.00 A ATOM 1003 N VAL A 63 -19.464 5.467 -1.542 1.00 0.00 A ATOM 1004 O VAL A 63 -20.452 3.252 -0.507 1.00 0.00 A ATOM 1005 C GLU A 64 -18.440 -0.109 -0.750 1.00 0.00 A ATOM 1006 CA GLU A 64 -19.670 0.676 -1.057 1.00 0.00 A ATOM 1007 CB GLU A 64 -20.626 -0.133 -1.893 1.00 0.00 A ATOM 1008 CD GLU A 64 -22.778 -0.132 -3.124 1.00 0.00 A ATOM 1009 CG GLU A 64 -21.935 0.573 -2.127 1.00 0.00 A ATOM 1010 HN GLU A 64 -18.678 1.760 -2.535 1.00 0.00 A ATOM 1011 HA GLU A 64 -20.146 0.968 -0.132 1.00 0.00 A ATOM 1012 HB2 GLU A 64 -20.159 -0.335 -2.847 1.00 0.00 A ATOM 1013 HB1 GLU A 64 -20.826 -1.069 -1.392 1.00 0.00 A ATOM 1014 HG2 GLU A 64 -22.459 0.633 -1.184 1.00 0.00 A ATOM 1015 HG1 GLU A 64 -21.728 1.575 -2.472 1.00 0.00 A ATOM 1016 N GLU A 64 -19.267 1.866 -1.757 1.00 0.00 A ATOM 1017 O GLU A 64 -17.595 -0.297 -1.619 1.00 0.00 A ATOM 1018 OE1 GLU A 64 -22.618 0.131 -4.333 1.00 0.00 A ATOM 1019 OE2 GLU A 64 -23.623 -0.958 -2.735 1.00 0.00 A ATOM 1020 C THR A 65 -17.459 -2.460 1.633 1.00 0.00 A ATOM 1021 CA THR A 65 -17.123 -1.202 0.867 1.00 0.00 A ATOM 1022 CB THR A 65 -16.266 -0.244 1.724 1.00 0.00 A ATOM 1023 CG2 THR A 65 -17.059 0.241 2.912 1.00 0.00 A ATOM 1024 HN THR A 65 -19.052 -0.437 1.092 1.00 0.00 A ATOM 1025 HA THR A 65 -16.556 -1.466 -0.014 1.00 0.00 A ATOM 1026 HB THR A 65 -16.014 0.606 1.110 1.00 0.00 A ATOM 1027 HG1 THR A 65 -14.716 -0.395 2.922 1.00 0.00 A ATOM 1028 HG21 THR A 65 -16.486 0.928 3.513 1.00 0.00 A ATOM 1029 HG22 THR A 65 -17.355 -0.611 3.505 1.00 0.00 A ATOM 1030 HG23 THR A 65 -17.937 0.738 2.526 1.00 0.00 A ATOM 1031 N THR A 65 -18.316 -0.543 0.447 1.00 0.00 A ATOM 1032 O THR A 65 -18.587 -2.614 2.146 1.00 0.00 A ATOM 1033 OG1 THR A 65 -15.059 -0.872 2.160 1.00 0.00 A ATOM 1034 C ARG A 66 -16.426 -4.420 3.843 1.00 0.00 A ATOM 1035 CA ARG A 66 -16.696 -4.602 2.360 1.00 0.00 A ATOM 1036 CB ARG A 66 -15.753 -5.674 1.810 1.00 0.00 A ATOM 1037 CD ARG A 66 -15.089 -8.125 1.917 1.00 0.00 A ATOM 1038 CG ARG A 66 -16.170 -7.086 2.200 1.00 0.00 A ATOM 1039 CZ ARG A 66 -14.951 -8.865 -0.479 1.00 0.00 A ATOM 1040 HN ARG A 66 -15.658 -3.111 1.273 1.00 0.00 A ATOM 1041 HA ARG A 66 -17.718 -4.923 2.217 1.00 0.00 A ATOM 1042 HB2 ARG A 66 -15.728 -5.602 0.732 1.00 0.00 A ATOM 1043 HB1 ARG A 66 -14.762 -5.496 2.199 1.00 0.00 A ATOM 1044 HD2 ARG A 66 -14.275 -7.937 2.600 1.00 0.00 A ATOM 1045 HD1 ARG A 66 -15.496 -9.107 2.111 1.00 0.00 A ATOM 1046 HE ARG A 66 -13.789 -7.475 0.416 1.00 0.00 A ATOM 1047 HG2 ARG A 66 -16.393 -7.098 3.256 1.00 0.00 A ATOM 1048 HG1 ARG A 66 -17.063 -7.345 1.649 1.00 0.00 A ATOM 1049 HH11 ARG A 66 -16.611 -9.673 0.446 1.00 0.00 A ATOM 1050 HH12 ARG A 66 -16.323 -10.211 -1.134 1.00 0.00 A ATOM 1051 HH21 ARG A 66 -13.448 -8.306 -1.769 1.00 0.00 A ATOM 1052 HH22 ARG A 66 -14.546 -9.459 -2.380 1.00 0.00 A ATOM 1053 N ARG A 66 -16.513 -3.354 1.690 1.00 0.00 A ATOM 1054 NE ARG A 66 -14.553 -8.084 0.540 1.00 0.00 A ATOM 1055 NH1 ARG A 66 -16.032 -9.625 -0.371 1.00 0.00 A ATOM 1056 NH2 ARG A 66 -14.268 -8.866 -1.617 1.00 0.00 A ATOM 1057 O ARG A 66 -15.304 -4.096 4.253 1.00 0.00 A ATOM 1058 C THR A 67 -16.761 -5.919 6.513 1.00 0.00 A ATOM 1059 CA THR A 67 -17.287 -4.553 6.054 1.00 0.00 A ATOM 1060 CB THR A 67 -18.628 -4.165 6.763 1.00 0.00 A ATOM 1061 CG2 THR A 67 -19.735 -5.065 6.329 1.00 0.00 A ATOM 1062 HN THR A 67 -18.310 -4.806 4.230 1.00 0.00 A ATOM 1063 HA THR A 67 -16.541 -3.807 6.265 1.00 0.00 A ATOM 1064 HB THR A 67 -18.869 -3.151 6.477 1.00 0.00 A ATOM 1065 HG1 THR A 67 -19.171 -4.813 8.562 1.00 0.00 A ATOM 1066 HG21 THR A 67 -20.652 -4.812 6.838 1.00 0.00 A ATOM 1067 HG22 THR A 67 -19.423 -6.076 6.541 1.00 0.00 A ATOM 1068 HG23 THR A 67 -19.844 -4.941 5.263 1.00 0.00 A ATOM 1069 N THR A 67 -17.438 -4.602 4.634 1.00 0.00 A ATOM 1070 O THR A 67 -16.811 -6.890 5.737 1.00 0.00 A ATOM 1071 OG1 THR A 67 -18.500 -4.206 8.196 1.00 0.00 A ATOM 1072 C SER A 68 -16.770 -8.382 8.432 1.00 0.00 A ATOM 1073 CA SER A 68 -15.721 -7.262 8.286 1.00 0.00 A ATOM 1074 CB SER A 68 -15.034 -6.949 9.610 1.00 0.00 A ATOM 1075 HN SER A 68 -16.347 -5.256 8.366 1.00 0.00 A ATOM 1076 HA SER A 68 -14.973 -7.590 7.580 1.00 0.00 A ATOM 1077 HB2 SER A 68 -14.820 -7.872 10.129 1.00 0.00 A ATOM 1078 HB1 SER A 68 -14.112 -6.418 9.420 1.00 0.00 A ATOM 1079 HG SER A 68 -15.496 -6.189 11.327 1.00 0.00 A ATOM 1080 N SER A 68 -16.302 -6.023 7.753 1.00 0.00 A ATOM 1081 O SER A 68 -16.466 -9.517 8.822 1.00 0.00 A ATOM 1082 OG SER A 68 -15.872 -6.135 10.439 1.00 0.00 A ATOM 1083 C ASP A 69 -19.179 -9.689 6.791 1.00 0.00 A ATOM 1084 CA ASP A 69 -19.117 -8.951 8.126 1.00 0.00 A ATOM 1085 CB ASP A 69 -20.427 -8.166 8.327 1.00 0.00 A ATOM 1086 CG ASP A 69 -20.386 -7.249 9.527 1.00 0.00 A ATOM 1087 HN ASP A 69 -18.144 -7.102 7.873 1.00 0.00 A ATOM 1088 HA ASP A 69 -18.995 -9.654 8.935 1.00 0.00 A ATOM 1089 HB2 ASP A 69 -20.622 -7.566 7.451 1.00 0.00 A ATOM 1090 HB1 ASP A 69 -21.240 -8.864 8.460 1.00 0.00 A ATOM 1091 N ASP A 69 -17.996 -8.040 8.110 1.00 0.00 A ATOM 1092 O ASP A 69 -19.847 -10.703 6.659 1.00 0.00 A ATOM 1093 OD1 ASP A 69 -20.689 -7.687 10.631 1.00 0.00 A ATOM 1094 OD2 ASP A 69 -20.012 -6.059 9.375 1.00 0.00 A ATOM 1095 C GLY A 70 -19.536 -9.126 3.582 1.00 0.00 A ATOM 1096 CA GLY A 70 -18.484 -9.757 4.471 1.00 0.00 A ATOM 1097 HN GLY A 70 -17.920 -8.368 5.959 1.00 0.00 A ATOM 1098 HA2 GLY A 70 -17.511 -9.622 4.021 1.00 0.00 A ATOM 1099 HA1 GLY A 70 -18.690 -10.812 4.564 1.00 0.00 A ATOM 1100 N GLY A 70 -18.478 -9.161 5.796 1.00 0.00 A ATOM 1101 O GLY A 70 -19.670 -9.465 2.410 1.00 0.00 A ATOM 1102 C SER A 71 -20.761 -6.221 2.863 1.00 0.00 A ATOM 1103 CA SER A 71 -21.326 -7.527 3.454 1.00 0.00 A ATOM 1104 CB SER A 71 -22.437 -7.216 4.463 1.00 0.00 A ATOM 1105 HN SER A 71 -20.141 -8.019 5.095 1.00 0.00 A ATOM 1106 HA SER A 71 -21.721 -8.157 2.673 1.00 0.00 A ATOM 1107 HB2 SER A 71 -22.104 -6.434 5.131 1.00 0.00 A ATOM 1108 HB1 SER A 71 -23.321 -6.887 3.935 1.00 0.00 A ATOM 1109 HG SER A 71 -23.641 -8.217 5.618 1.00 0.00 A ATOM 1110 N SER A 71 -20.281 -8.224 4.150 1.00 0.00 A ATOM 1111 O SER A 71 -19.699 -5.745 3.295 1.00 0.00 A ATOM 1112 OG SER A 71 -22.768 -8.377 5.238 1.00 0.00 A ATOM 1113 C PHE A 72 -22.021 -3.341 1.702 1.00 0.00 A ATOM 1114 CA PHE A 72 -21.025 -4.403 1.320 1.00 0.00 A ATOM 1115 CB PHE A 72 -20.870 -4.470 -0.207 1.00 0.00 A ATOM 1116 CD1 PHE A 72 -19.642 -6.573 -0.836 1.00 0.00 A ATOM 1117 CD2 PHE A 72 -18.485 -4.498 -0.973 1.00 0.00 A ATOM 1118 CE1 PHE A 72 -18.513 -7.232 -1.270 1.00 0.00 A ATOM 1119 CE2 PHE A 72 -17.352 -5.149 -1.408 1.00 0.00 A ATOM 1120 CG PHE A 72 -19.643 -5.199 -0.681 1.00 0.00 A ATOM 1121 CZ PHE A 72 -17.366 -6.519 -1.558 1.00 0.00 A ATOM 1122 HN PHE A 72 -22.232 -6.104 1.527 1.00 0.00 A ATOM 1123 HA PHE A 72 -20.073 -4.144 1.761 1.00 0.00 A ATOM 1124 HB2 PHE A 72 -21.726 -4.982 -0.618 1.00 0.00 A ATOM 1125 HB1 PHE A 72 -20.836 -3.465 -0.601 1.00 0.00 A ATOM 1126 HD1 PHE A 72 -20.538 -7.131 -0.610 1.00 0.00 A ATOM 1127 HD2 PHE A 72 -18.474 -3.424 -0.855 1.00 0.00 A ATOM 1128 HE1 PHE A 72 -18.524 -8.305 -1.385 1.00 0.00 A ATOM 1129 HE2 PHE A 72 -16.458 -4.582 -1.632 1.00 0.00 A ATOM 1130 HZ PHE A 72 -16.480 -7.035 -1.898 1.00 0.00 A ATOM 1131 N PHE A 72 -21.428 -5.669 1.885 1.00 0.00 A ATOM 1132 O PHE A 72 -23.190 -3.401 1.311 1.00 0.00 A ATOM 1133 C GLN A 73 -21.962 -0.006 2.288 1.00 0.00 A ATOM 1134 CA GLN A 73 -22.413 -1.309 2.916 1.00 0.00 A ATOM 1135 CB GLN A 73 -22.423 -1.227 4.465 1.00 0.00 A ATOM 1136 CD GLN A 73 -23.296 0.003 6.552 1.00 0.00 A ATOM 1137 CG GLN A 73 -23.179 -0.015 5.036 1.00 0.00 A ATOM 1138 HN GLN A 73 -20.614 -2.379 2.691 1.00 0.00 A ATOM 1139 HA GLN A 73 -23.414 -1.520 2.570 1.00 0.00 A ATOM 1140 HB2 GLN A 73 -22.886 -2.124 4.849 1.00 0.00 A ATOM 1141 HB1 GLN A 73 -21.402 -1.190 4.815 1.00 0.00 A ATOM 1142 HE21 GLN A 73 -23.541 -1.947 6.606 1.00 0.00 A ATOM 1143 HE22 GLN A 73 -23.579 -1.150 8.132 1.00 0.00 A ATOM 1144 HG2 GLN A 73 -22.665 0.885 4.733 1.00 0.00 A ATOM 1145 HG1 GLN A 73 -24.172 -0.008 4.611 1.00 0.00 A ATOM 1146 N GLN A 73 -21.569 -2.384 2.459 1.00 0.00 A ATOM 1147 NE2 GLN A 73 -23.482 -1.134 7.150 1.00 0.00 A ATOM 1148 O GLN A 73 -20.766 0.163 1.978 1.00 0.00 A ATOM 1149 OE1 GLN A 73 -23.290 1.074 7.171 1.00 0.00 A ATOM 1150 C GLU A 74 -21.933 3.010 2.556 1.00 0.00 A ATOM 1151 CA GLU A 74 -22.667 2.165 1.506 1.00 0.00 A ATOM 1152 CB GLU A 74 -24.000 2.784 1.075 1.00 0.00 A ATOM 1153 CD GLU A 74 -25.221 4.527 -0.252 1.00 0.00 A ATOM 1154 CG GLU A 74 -23.883 4.052 0.267 1.00 0.00 A ATOM 1155 HN GLU A 74 -23.838 0.657 2.301 1.00 0.00 A ATOM 1156 HA GLU A 74 -22.027 2.046 0.644 1.00 0.00 A ATOM 1157 HB2 GLU A 74 -24.539 2.060 0.483 1.00 0.00 A ATOM 1158 HB1 GLU A 74 -24.573 2.999 1.965 1.00 0.00 A ATOM 1159 HG2 GLU A 74 -23.461 4.824 0.894 1.00 0.00 A ATOM 1160 HG1 GLU A 74 -23.228 3.871 -0.572 1.00 0.00 A ATOM 1161 N GLU A 74 -22.913 0.875 2.062 1.00 0.00 A ATOM 1162 O GLU A 74 -22.373 3.142 3.714 1.00 0.00 A ATOM 1163 OE1 GLU A 74 -25.629 4.107 -1.334 1.00 0.00 A ATOM 1164 OE2 GLU A 74 -25.885 5.331 0.420 1.00 0.00 A ATOM 1165 C ALA A 75 -19.407 5.485 2.416 1.00 0.00 A ATOM 1166 CA ALA A 75 -19.942 4.234 3.058 1.00 0.00 A ATOM 1167 CB ALA A 75 -18.797 3.337 3.456 1.00 0.00 A ATOM 1168 HN ALA A 75 -20.596 3.423 1.216 1.00 0.00 A ATOM 1169 HA ALA A 75 -20.495 4.486 3.951 1.00 0.00 A ATOM 1170 HB1 ALA A 75 -18.160 3.162 2.602 1.00 0.00 A ATOM 1171 HB2 ALA A 75 -19.214 2.394 3.774 1.00 0.00 A ATOM 1172 HB3 ALA A 75 -18.232 3.787 4.259 1.00 0.00 A ATOM 1173 N ALA A 75 -20.821 3.524 2.169 1.00 0.00 A ATOM 1174 O ALA A 75 -19.639 5.729 1.230 1.00 0.00 A ATOM 1175 C ILE A 76 -16.603 7.504 2.903 1.00 0.00 A ATOM 1176 CA ILE A 76 -18.110 7.520 2.678 1.00 0.00 A ATOM 1177 CB ILE A 76 -18.658 8.831 3.375 1.00 0.00 A ATOM 1178 CD1 ILE A 76 -20.722 8.041 4.720 1.00 0.00 A ATOM 1179 CG1 ILE A 76 -20.194 8.853 3.547 1.00 0.00 A ATOM 1180 CG2 ILE A 76 -18.211 10.076 2.600 1.00 0.00 A ATOM 1181 HN ILE A 76 -18.563 5.973 4.124 1.00 0.00 A ATOM 1182 HA ILE A 76 -18.308 7.574 1.617 1.00 0.00 A ATOM 1183 HB ILE A 76 -18.182 8.903 4.340 1.00 0.00 A ATOM 1184 HD11 ILE A 76 -20.266 8.389 5.635 1.00 0.00 A ATOM 1185 HD12 ILE A 76 -20.486 6.996 4.580 1.00 0.00 A ATOM 1186 HD13 ILE A 76 -21.792 8.168 4.788 1.00 0.00 A ATOM 1187 HG12 ILE A 76 -20.530 9.872 3.676 1.00 0.00 A ATOM 1188 HG11 ILE A 76 -20.640 8.454 2.647 1.00 0.00 A ATOM 1189 HG21 ILE A 76 -18.607 10.049 1.595 1.00 0.00 A ATOM 1190 HG22 ILE A 76 -17.133 10.090 2.522 1.00 0.00 A ATOM 1191 HG23 ILE A 76 -18.549 10.974 3.096 1.00 0.00 A ATOM 1192 N ILE A 76 -18.692 6.270 3.189 1.00 0.00 A ATOM 1193 O ILE A 76 -16.138 7.050 3.956 1.00 0.00 A ATOM 1194 C ILE A 77 -14.076 9.273 3.000 1.00 0.00 A ATOM 1195 CA ILE A 77 -14.394 8.096 2.090 1.00 0.00 A ATOM 1196 CB ILE A 77 -13.610 8.317 0.746 1.00 0.00 A ATOM 1197 CD1 ILE A 77 -15.081 7.129 -0.940 1.00 0.00 A ATOM 1198 CG1 ILE A 77 -13.771 7.167 -0.244 1.00 0.00 A ATOM 1199 CG2 ILE A 77 -12.130 8.550 1.004 1.00 0.00 A ATOM 1200 HN ILE A 77 -16.292 8.285 1.113 1.00 0.00 A ATOM 1201 HA ILE A 77 -14.050 7.187 2.558 1.00 0.00 A ATOM 1202 HB ILE A 77 -13.999 9.220 0.299 1.00 0.00 A ATOM 1203 HD11 ILE A 77 -15.873 7.004 -0.217 1.00 0.00 A ATOM 1204 HD12 ILE A 77 -15.085 6.299 -1.631 1.00 0.00 A ATOM 1205 HD13 ILE A 77 -15.226 8.053 -1.478 1.00 0.00 A ATOM 1206 HG12 ILE A 77 -13.004 7.240 -1.000 1.00 0.00 A ATOM 1207 HG11 ILE A 77 -13.649 6.233 0.286 1.00 0.00 A ATOM 1208 HG21 ILE A 77 -12.005 9.403 1.654 1.00 0.00 A ATOM 1209 HG22 ILE A 77 -11.626 8.735 0.068 1.00 0.00 A ATOM 1210 HG23 ILE A 77 -11.704 7.676 1.475 1.00 0.00 A ATOM 1211 N ILE A 77 -15.844 7.990 1.937 1.00 0.00 A ATOM 1212 O ILE A 77 -14.529 10.378 2.760 1.00 0.00 A ATOM 1213 C SER A 78 -11.401 10.388 4.738 1.00 0.00 A ATOM 1214 CA SER A 78 -12.911 10.077 4.915 1.00 0.00 A ATOM 1215 CB SER A 78 -13.258 9.694 6.351 1.00 0.00 A ATOM 1216 HN SER A 78 -13.046 8.102 4.195 1.00 0.00 A ATOM 1217 HA SER A 78 -13.473 10.961 4.646 1.00 0.00 A ATOM 1218 HB2 SER A 78 -12.695 8.815 6.632 1.00 0.00 A ATOM 1219 HB1 SER A 78 -13.015 10.510 7.015 1.00 0.00 A ATOM 1220 HG SER A 78 -14.905 8.832 5.728 1.00 0.00 A ATOM 1221 N SER A 78 -13.325 9.035 4.026 1.00 0.00 A ATOM 1222 O SER A 78 -10.930 11.447 5.158 1.00 0.00 A ATOM 1223 OG SER A 78 -14.659 9.406 6.464 1.00 0.00 A ATOM 1224 C LYS A 79 -8.819 8.560 2.827 1.00 0.00 A ATOM 1225 CA LYS A 79 -9.229 9.627 3.818 1.00 0.00 A ATOM 1226 CB LYS A 79 -8.347 9.447 5.096 1.00 0.00 A ATOM 1227 CD LYS A 79 -5.975 9.502 6.064 1.00 0.00 A ATOM 1228 CE LYS A 79 -6.228 10.526 7.156 1.00 0.00 A ATOM 1229 CG LYS A 79 -6.856 9.723 4.842 1.00 0.00 A ATOM 1230 HN LYS A 79 -11.070 8.628 3.789 1.00 0.00 A ATOM 1231 HA LYS A 79 -9.064 10.607 3.397 1.00 0.00 A ATOM 1232 HB2 LYS A 79 -8.693 10.097 5.885 1.00 0.00 A ATOM 1233 HB1 LYS A 79 -8.421 8.414 5.423 1.00 0.00 A ATOM 1234 HD2 LYS A 79 -6.178 8.518 6.459 1.00 0.00 A ATOM 1235 HD1 LYS A 79 -4.941 9.556 5.759 1.00 0.00 A ATOM 1236 HE2 LYS A 79 -6.125 11.515 6.736 1.00 0.00 A ATOM 1237 HE1 LYS A 79 -7.230 10.397 7.538 1.00 0.00 A ATOM 1238 HG2 LYS A 79 -6.520 9.063 4.055 1.00 0.00 A ATOM 1239 HG1 LYS A 79 -6.751 10.744 4.508 1.00 0.00 A ATOM 1240 HZ1 LYS A 79 -4.293 10.570 7.932 1.00 0.00 A ATOM 1241 HZ2 LYS A 79 -5.285 9.433 8.666 1.00 0.00 A ATOM 1242 HZ3 LYS A 79 -5.475 11.070 9.022 1.00 0.00 A ATOM 1243 N LYS A 79 -10.662 9.462 4.107 1.00 0.00 A ATOM 1244 NZ LYS A 79 -5.263 10.390 8.262 1.00 0.00 A ATOM 1245 O LYS A 79 -9.445 7.513 2.773 1.00 0.00 A ATOM 1246 C LEU A 80 -5.740 7.812 1.543 1.00 0.00 A ATOM 1247 CA LEU A 80 -7.221 7.813 1.215 1.00 0.00 A ATOM 1248 CB LEU A 80 -7.387 8.065 -0.283 1.00 0.00 A ATOM 1249 CD1 LEU A 80 -8.722 8.862 -2.223 1.00 0.00 A ATOM 1250 CD2 LEU A 80 -9.544 6.995 -0.863 1.00 0.00 A ATOM 1251 CG LEU A 80 -8.798 8.297 -0.824 1.00 0.00 A ATOM 1252 HN LEU A 80 -7.467 9.745 1.965 1.00 0.00 A ATOM 1253 HA LEU A 80 -7.649 6.859 1.487 1.00 0.00 A ATOM 1254 HB2 LEU A 80 -6.725 8.842 -0.628 1.00 0.00 A ATOM 1255 HB1 LEU A 80 -7.063 7.112 -0.686 1.00 0.00 A ATOM 1256 HD11 LEU A 80 -8.192 9.803 -2.204 1.00 0.00 A ATOM 1257 HD12 LEU A 80 -9.721 9.019 -2.602 1.00 0.00 A ATOM 1258 HD13 LEU A 80 -8.196 8.167 -2.860 1.00 0.00 A ATOM 1259 HD21 LEU A 80 -9.591 6.594 0.138 1.00 0.00 A ATOM 1260 HD22 LEU A 80 -9.030 6.301 -1.511 1.00 0.00 A ATOM 1261 HD23 LEU A 80 -10.546 7.163 -1.230 1.00 0.00 A ATOM 1262 HG LEU A 80 -9.347 8.989 -0.204 1.00 0.00 A ATOM 1263 N LEU A 80 -7.826 8.831 2.029 1.00 0.00 A ATOM 1264 O LEU A 80 -5.036 8.802 1.297 1.00 0.00 A ATOM 1265 C THR A 81 -3.229 5.842 1.375 1.00 0.00 A ATOM 1266 CA THR A 81 -3.911 6.630 2.480 1.00 0.00 A ATOM 1267 CB THR A 81 -3.769 5.903 3.838 1.00 0.00 A ATOM 1268 CG2 THR A 81 -2.314 5.863 4.289 1.00 0.00 A ATOM 1269 HN THR A 81 -5.893 6.026 2.340 1.00 0.00 A ATOM 1270 HA THR A 81 -3.467 7.612 2.549 1.00 0.00 A ATOM 1271 HB THR A 81 -4.148 4.897 3.745 1.00 0.00 A ATOM 1272 HG1 THR A 81 -4.341 7.545 4.723 1.00 0.00 A ATOM 1273 HG21 THR A 81 -1.724 5.342 3.549 1.00 0.00 A ATOM 1274 HG22 THR A 81 -2.246 5.348 5.236 1.00 0.00 A ATOM 1275 HG23 THR A 81 -1.946 6.873 4.400 1.00 0.00 A ATOM 1276 N THR A 81 -5.287 6.773 2.136 1.00 0.00 A ATOM 1277 O THR A 81 -3.664 4.736 1.034 1.00 0.00 A ATOM 1278 OG1 THR A 81 -4.544 6.609 4.827 1.00 0.00 A ATOM 1279 C ASP A 82 -0.872 4.473 0.154 1.00 0.00 A ATOM 1280 CA ASP A 82 -1.488 5.792 -0.301 1.00 0.00 A ATOM 1281 CB ASP A 82 -0.417 6.729 -0.870 1.00 0.00 A ATOM 1282 CG ASP A 82 0.373 6.087 -1.987 1.00 0.00 A ATOM 1283 HN ASP A 82 -1.927 7.316 1.083 1.00 0.00 A ATOM 1284 HA ASP A 82 -2.204 5.571 -1.079 1.00 0.00 A ATOM 1285 HB2 ASP A 82 -0.892 7.618 -1.257 1.00 0.00 A ATOM 1286 HB1 ASP A 82 0.264 7.006 -0.079 1.00 0.00 A ATOM 1287 N ASP A 82 -2.217 6.427 0.782 1.00 0.00 A ATOM 1288 O ASP A 82 -0.454 4.332 1.305 1.00 0.00 A ATOM 1289 OD1 ASP A 82 -0.204 5.817 -3.048 1.00 0.00 A ATOM 1290 OD2 ASP A 82 1.591 5.812 -1.802 1.00 0.00 A ATOM 1291 C ALA A 83 0.124 1.610 -1.731 1.00 0.00 A ATOM 1292 CA ALA A 83 -0.326 2.216 -0.436 1.00 0.00 A ATOM 1293 CB ALA A 83 -1.349 1.318 0.246 1.00 0.00 A ATOM 1294 HN ALA A 83 -1.255 3.627 -1.615 1.00 0.00 A ATOM 1295 HA ALA A 83 0.523 2.344 0.218 1.00 0.00 A ATOM 1296 HB1 ALA A 83 -2.218 1.221 -0.387 1.00 0.00 A ATOM 1297 HB2 ALA A 83 -1.628 1.758 1.192 1.00 0.00 A ATOM 1298 HB3 ALA A 83 -0.916 0.344 0.417 1.00 0.00 A ATOM 1299 N ALA A 83 -0.883 3.497 -0.716 1.00 0.00 A ATOM 1300 O ALA A 83 -0.220 2.101 -2.787 1.00 0.00 A ATOM 1301 C SER A 84 2.078 -1.371 -2.219 1.00 0.00 A ATOM 1302 CA SER A 84 1.400 -0.159 -2.781 1.00 0.00 A ATOM 1303 CB SER A 84 2.416 0.635 -3.630 1.00 0.00 A ATOM 1304 HN SER A 84 1.214 0.274 -0.775 1.00 0.00 A ATOM 1305 HA SER A 84 0.559 -0.459 -3.389 1.00 0.00 A ATOM 1306 HB2 SER A 84 3.166 0.997 -2.951 1.00 0.00 A ATOM 1307 HB1 SER A 84 2.868 -0.012 -4.367 1.00 0.00 A ATOM 1308 HG SER A 84 1.031 2.001 -3.825 1.00 0.00 A ATOM 1309 N SER A 84 0.913 0.595 -1.649 1.00 0.00 A ATOM 1310 O SER A 84 2.786 -1.250 -1.218 1.00 0.00 A ATOM 1311 OG SER A 84 1.861 1.771 -4.266 1.00 0.00 A ATOM 1312 C TRP A 85 3.488 -4.137 -3.360 1.00 0.00 A ATOM 1313 CA TRP A 85 2.483 -3.709 -2.351 1.00 0.00 A ATOM 1314 CB TRP A 85 1.516 -4.877 -2.056 1.00 0.00 A ATOM 1315 CD1 TRP A 85 -0.699 -4.720 -0.794 1.00 0.00 A ATOM 1316 CD2 TRP A 85 1.107 -4.458 0.487 1.00 0.00 A ATOM 1317 CE2 TRP A 85 -0.032 -4.346 1.299 1.00 0.00 A ATOM 1318 CE3 TRP A 85 2.364 -4.331 1.069 1.00 0.00 A ATOM 1319 CG TRP A 85 0.658 -4.694 -0.847 1.00 0.00 A ATOM 1320 CH2 TRP A 85 1.297 -3.987 3.203 1.00 0.00 A ATOM 1321 CZ2 TRP A 85 0.050 -4.110 2.662 1.00 0.00 A ATOM 1322 CZ3 TRP A 85 2.447 -4.097 2.421 1.00 0.00 A ATOM 1323 HN TRP A 85 1.211 -2.554 -3.547 1.00 0.00 A ATOM 1324 HA TRP A 85 3.008 -3.462 -1.440 1.00 0.00 A ATOM 1325 HB2 TRP A 85 0.854 -5.023 -2.895 1.00 0.00 A ATOM 1326 HB1 TRP A 85 2.097 -5.776 -1.915 1.00 0.00 A ATOM 1327 HD1 TRP A 85 -1.338 -4.880 -1.649 1.00 0.00 A ATOM 1328 HE1 TRP A 85 -2.066 -4.492 0.782 1.00 0.00 A ATOM 1329 HE3 TRP A 85 3.257 -4.426 0.468 1.00 0.00 A ATOM 1330 HH2 TRP A 85 1.414 -3.803 4.259 1.00 0.00 A ATOM 1331 HZ2 TRP A 85 -0.829 -4.024 3.282 1.00 0.00 A ATOM 1332 HZ3 TRP A 85 3.416 -3.994 2.888 1.00 0.00 A ATOM 1333 N TRP A 85 1.830 -2.512 -2.786 1.00 0.00 A ATOM 1334 NE1 TRP A 85 -1.124 -4.514 0.494 1.00 0.00 A ATOM 1335 O TRP A 85 3.140 -4.559 -4.467 1.00 0.00 A ATOM 1336 C TYR A 86 6.241 -5.701 -3.191 1.00 0.00 A ATOM 1337 CA TYR A 86 5.760 -4.461 -3.822 1.00 0.00 A ATOM 1338 CB TYR A 86 6.885 -3.448 -3.981 1.00 0.00 A ATOM 1339 CD1 TYR A 86 5.914 -1.152 -4.077 1.00 0.00 A ATOM 1340 CD2 TYR A 86 6.539 -2.189 -6.121 1.00 0.00 A ATOM 1341 CE1 TYR A 86 5.475 -0.064 -4.767 1.00 0.00 A ATOM 1342 CE2 TYR A 86 6.110 -1.093 -6.815 1.00 0.00 A ATOM 1343 CG TYR A 86 6.450 -2.236 -4.736 1.00 0.00 A ATOM 1344 CZ TYR A 86 5.573 -0.040 -6.128 1.00 0.00 A ATOM 1345 HN TYR A 86 4.954 -3.509 -2.188 1.00 0.00 A ATOM 1346 HA TYR A 86 5.349 -4.700 -4.792 1.00 0.00 A ATOM 1347 HB2 TYR A 86 7.226 -3.137 -3.005 1.00 0.00 A ATOM 1348 HB1 TYR A 86 7.705 -3.904 -4.517 1.00 0.00 A ATOM 1349 HD1 TYR A 86 5.838 -1.175 -3.000 1.00 0.00 A ATOM 1350 HD2 TYR A 86 6.965 -3.019 -6.665 1.00 0.00 A ATOM 1351 HE1 TYR A 86 5.058 0.782 -4.241 1.00 0.00 A ATOM 1352 HE2 TYR A 86 6.188 -1.064 -7.894 1.00 0.00 A ATOM 1353 HH TYR A 86 5.424 1.827 -6.351 1.00 0.00 A ATOM 1354 N TYR A 86 4.714 -3.972 -3.023 1.00 0.00 A ATOM 1355 O TYR A 86 6.862 -5.676 -2.131 1.00 0.00 A ATOM 1356 OH TYR A 86 5.119 1.036 -6.803 1.00 0.00 A ATOM 1357 C THR A 87 7.686 -8.174 -3.806 1.00 0.00 A ATOM 1358 CA THR A 87 6.282 -8.041 -3.317 1.00 0.00 A ATOM 1359 CB THR A 87 5.393 -9.110 -3.933 1.00 0.00 A ATOM 1360 CG2 THR A 87 5.583 -10.433 -3.225 1.00 0.00 A ATOM 1361 HN THR A 87 5.293 -6.739 -4.562 1.00 0.00 A ATOM 1362 HA THR A 87 6.238 -8.092 -2.240 1.00 0.00 A ATOM 1363 HB THR A 87 5.627 -9.215 -4.982 1.00 0.00 A ATOM 1364 HG1 THR A 87 4.054 -7.879 -3.241 1.00 0.00 A ATOM 1365 HG21 THR A 87 4.937 -11.176 -3.668 1.00 0.00 A ATOM 1366 HG22 THR A 87 5.337 -10.308 -2.181 1.00 0.00 A ATOM 1367 HG23 THR A 87 6.614 -10.736 -3.325 1.00 0.00 A ATOM 1368 N THR A 87 5.858 -6.785 -3.763 1.00 0.00 A ATOM 1369 O THR A 87 7.911 -8.301 -4.992 1.00 0.00 A ATOM 1370 OG1 THR A 87 4.031 -8.681 -3.773 1.00 0.00 A ATOM 1371 C VAL A 88 10.696 -9.230 -2.782 1.00 0.00 A ATOM 1372 CA VAL A 88 9.981 -8.020 -3.319 1.00 0.00 A ATOM 1373 CB VAL A 88 10.709 -6.707 -2.921 1.00 0.00 A ATOM 1374 CG1 VAL A 88 10.167 -5.525 -3.689 1.00 0.00 A ATOM 1375 CG2 VAL A 88 10.579 -6.445 -1.457 1.00 0.00 A ATOM 1376 HN VAL A 88 8.370 -7.910 -1.982 1.00 0.00 A ATOM 1377 HA VAL A 88 9.992 -8.092 -4.397 1.00 0.00 A ATOM 1378 HB VAL A 88 11.754 -6.804 -3.164 1.00 0.00 A ATOM 1379 HG11 VAL A 88 10.589 -4.616 -3.288 1.00 0.00 A ATOM 1380 HG12 VAL A 88 9.090 -5.496 -3.624 1.00 0.00 A ATOM 1381 HG13 VAL A 88 10.474 -5.621 -4.718 1.00 0.00 A ATOM 1382 HG21 VAL A 88 9.527 -6.345 -1.237 1.00 0.00 A ATOM 1383 HG22 VAL A 88 11.112 -5.536 -1.216 1.00 0.00 A ATOM 1384 HG23 VAL A 88 10.992 -7.290 -0.928 1.00 0.00 A ATOM 1385 N VAL A 88 8.613 -8.017 -2.930 1.00 0.00 A ATOM 1386 O VAL A 88 10.456 -9.667 -1.654 1.00 0.00 A ATOM 1387 C VAL A 89 13.644 -10.555 -2.827 1.00 0.00 A ATOM 1388 CA VAL A 89 12.299 -10.950 -3.334 1.00 0.00 A ATOM 1389 CB VAL A 89 12.532 -11.776 -4.621 1.00 0.00 A ATOM 1390 CG1 VAL A 89 13.041 -13.175 -4.295 1.00 0.00 A ATOM 1391 CG2 VAL A 89 11.302 -11.811 -5.496 1.00 0.00 A ATOM 1392 HN VAL A 89 11.697 -9.278 -4.444 1.00 0.00 A ATOM 1393 HA VAL A 89 11.780 -11.562 -2.612 1.00 0.00 A ATOM 1394 HB VAL A 89 13.325 -11.280 -5.164 1.00 0.00 A ATOM 1395 HG11 VAL A 89 12.311 -13.694 -3.692 1.00 0.00 A ATOM 1396 HG12 VAL A 89 13.964 -13.096 -3.739 1.00 0.00 A ATOM 1397 HG13 VAL A 89 13.214 -13.723 -5.209 1.00 0.00 A ATOM 1398 HG21 VAL A 89 11.507 -12.382 -6.389 1.00 0.00 A ATOM 1399 HG22 VAL A 89 11.066 -10.793 -5.769 1.00 0.00 A ATOM 1400 HG23 VAL A 89 10.473 -12.247 -4.962 1.00 0.00 A ATOM 1401 N VAL A 89 11.552 -9.751 -3.599 1.00 0.00 A ATOM 1402 O VAL A 89 14.408 -9.890 -3.526 1.00 0.00 A ATOM 1403 C PHE A 90 16.187 -11.676 -1.506 1.00 0.00 A ATOM 1404 CA PHE A 90 15.192 -10.636 -1.068 1.00 0.00 A ATOM 1405 CB PHE A 90 15.055 -10.580 0.436 1.00 0.00 A ATOM 1406 CD1 PHE A 90 14.447 -8.232 0.987 1.00 0.00 A ATOM 1407 CD2 PHE A 90 12.757 -9.885 1.145 1.00 0.00 A ATOM 1408 CE1 PHE A 90 13.550 -7.268 1.374 1.00 0.00 A ATOM 1409 CE2 PHE A 90 11.849 -8.928 1.533 1.00 0.00 A ATOM 1410 CG PHE A 90 14.066 -9.545 0.869 1.00 0.00 A ATOM 1411 CZ PHE A 90 12.248 -7.614 1.647 1.00 0.00 A ATOM 1412 HN PHE A 90 13.269 -11.469 -1.159 1.00 0.00 A ATOM 1413 HA PHE A 90 15.511 -9.673 -1.434 1.00 0.00 A ATOM 1414 HB2 PHE A 90 14.736 -11.541 0.809 1.00 0.00 A ATOM 1415 HB1 PHE A 90 16.012 -10.323 0.864 1.00 0.00 A ATOM 1416 HD1 PHE A 90 15.468 -7.962 0.761 1.00 0.00 A ATOM 1417 HD2 PHE A 90 12.449 -10.916 1.050 1.00 0.00 A ATOM 1418 HE1 PHE A 90 13.876 -6.243 1.459 1.00 0.00 A ATOM 1419 HE2 PHE A 90 10.829 -9.208 1.746 1.00 0.00 A ATOM 1420 HZ PHE A 90 11.544 -6.854 1.951 1.00 0.00 A ATOM 1421 N PHE A 90 13.933 -10.935 -1.654 1.00 0.00 A ATOM 1422 O PHE A 90 15.792 -12.713 -2.049 1.00 0.00 A ATOM 1423 C ASP A 91 18.394 -13.736 -1.119 1.00 0.00 A ATOM 1424 CA ASP A 91 18.540 -12.330 -1.718 1.00 0.00 A ATOM 1425 CB ASP A 91 19.913 -11.757 -1.357 1.00 0.00 A ATOM 1426 CG ASP A 91 20.291 -11.990 0.088 1.00 0.00 A ATOM 1427 HN ASP A 91 17.699 -10.634 -0.739 1.00 0.00 A ATOM 1428 HA ASP A 91 18.462 -12.407 -2.793 1.00 0.00 A ATOM 1429 HB2 ASP A 91 20.660 -12.216 -1.986 1.00 0.00 A ATOM 1430 HB1 ASP A 91 19.907 -10.693 -1.543 1.00 0.00 A ATOM 1431 N ASP A 91 17.458 -11.435 -1.253 1.00 0.00 A ATOM 1432 O ASP A 91 18.905 -14.716 -1.663 1.00 0.00 A ATOM 1433 OD1 ASP A 91 19.705 -11.350 0.980 1.00 0.00 A ATOM 1434 OD2 ASP A 91 21.187 -12.822 0.345 1.00 0.00 A ATOM 1435 C ASP A 92 16.420 -15.948 -0.134 1.00 0.00 A ATOM 1436 CA ASP A 92 17.386 -15.066 0.681 1.00 0.00 A ATOM 1437 CB ASP A 92 16.790 -14.740 2.060 1.00 0.00 A ATOM 1438 CG ASP A 92 16.441 -15.949 2.891 1.00 0.00 A ATOM 1439 HN ASP A 92 17.328 -12.973 0.356 1.00 0.00 A ATOM 1440 HA ASP A 92 18.317 -15.594 0.822 1.00 0.00 A ATOM 1441 HB2 ASP A 92 17.513 -14.165 2.619 1.00 0.00 A ATOM 1442 HB1 ASP A 92 15.898 -14.146 1.925 1.00 0.00 A ATOM 1443 N ASP A 92 17.670 -13.813 -0.016 1.00 0.00 A ATOM 1444 O ASP A 92 16.323 -17.146 0.085 1.00 0.00 A ATOM 1445 OD1 ASP A 92 17.355 -16.596 3.435 1.00 0.00 A ATOM 1446 OD2 ASP A 92 15.253 -16.248 3.044 1.00 0.00 A ATOM 1447 C GLY A 93 13.387 -15.917 -1.446 1.00 0.00 A ATOM 1448 CA GLY A 93 14.802 -16.085 -1.935 1.00 0.00 A ATOM 1449 HN GLY A 93 15.889 -14.389 -1.283 1.00 0.00 A ATOM 1450 HA2 GLY A 93 14.870 -15.726 -2.951 1.00 0.00 A ATOM 1451 HA1 GLY A 93 15.060 -17.134 -1.912 1.00 0.00 A ATOM 1452 N GLY A 93 15.742 -15.345 -1.103 1.00 0.00 A ATOM 1453 O GLY A 93 12.446 -16.477 -2.001 1.00 0.00 A ATOM 1454 C ASP A 94 11.396 -13.607 -0.346 1.00 0.00 A ATOM 1455 CA ASP A 94 11.963 -14.879 0.205 1.00 0.00 A ATOM 1456 CB ASP A 94 12.149 -14.735 1.708 1.00 0.00 A ATOM 1457 CG ASP A 94 10.860 -14.565 2.490 1.00 0.00 A ATOM 1458 HN ASP A 94 14.043 -14.681 -0.079 1.00 0.00 A ATOM 1459 HA ASP A 94 11.299 -15.705 0.006 1.00 0.00 A ATOM 1460 HB2 ASP A 94 12.656 -15.609 2.081 1.00 0.00 A ATOM 1461 HB1 ASP A 94 12.756 -13.858 1.867 1.00 0.00 A ATOM 1462 N ASP A 94 13.246 -15.131 -0.420 1.00 0.00 A ATOM 1463 O ASP A 94 12.127 -12.636 -0.540 1.00 0.00 A ATOM 1464 OD1 ASP A 94 10.399 -13.426 2.673 1.00 0.00 A ATOM 1465 OD2 ASP A 94 10.320 -15.578 2.988 1.00 0.00 A ATOM 1466 C GLU A 95 8.370 -12.019 -0.173 1.00 0.00 A ATOM 1467 CA GLU A 95 9.468 -12.454 -1.114 1.00 0.00 A ATOM 1468 CB GLU A 95 8.976 -12.675 -2.546 1.00 0.00 A ATOM 1469 CD GLU A 95 7.627 -14.031 -4.171 1.00 0.00 A ATOM 1470 CG GLU A 95 8.126 -13.911 -2.756 1.00 0.00 A ATOM 1471 HN GLU A 95 9.623 -14.418 -0.403 1.00 0.00 A ATOM 1472 HA GLU A 95 10.203 -11.662 -1.117 1.00 0.00 A ATOM 1473 HB2 GLU A 95 8.422 -11.812 -2.880 1.00 0.00 A ATOM 1474 HB1 GLU A 95 9.864 -12.785 -3.148 1.00 0.00 A ATOM 1475 HG2 GLU A 95 8.718 -14.784 -2.525 1.00 0.00 A ATOM 1476 HG1 GLU A 95 7.276 -13.865 -2.090 1.00 0.00 A ATOM 1477 N GLU A 95 10.137 -13.609 -0.600 1.00 0.00 A ATOM 1478 O GLU A 95 7.538 -12.828 0.244 1.00 0.00 A ATOM 1479 OE1 GLU A 95 8.435 -14.076 -5.109 1.00 0.00 A ATOM 1480 OE2 GLU A 95 6.408 -14.139 -4.371 1.00 0.00 A ATOM 1481 C ARG A 96 6.871 -8.939 0.560 1.00 0.00 A ATOM 1482 CA ARG A 96 7.471 -10.209 1.155 1.00 0.00 A ATOM 1483 CB ARG A 96 8.297 -9.915 2.444 1.00 0.00 A ATOM 1484 CD ARG A 96 6.816 -8.417 3.944 1.00 0.00 A ATOM 1485 CG ARG A 96 7.546 -9.745 3.786 1.00 0.00 A ATOM 1486 CZ ARG A 96 5.707 -7.161 5.823 1.00 0.00 A ATOM 1487 HN ARG A 96 9.039 -10.165 -0.259 1.00 0.00 A ATOM 1488 HA ARG A 96 6.697 -10.929 1.374 1.00 0.00 A ATOM 1489 HB2 ARG A 96 9.013 -10.711 2.576 1.00 0.00 A ATOM 1490 HB1 ARG A 96 8.841 -9.001 2.254 1.00 0.00 A ATOM 1491 HD2 ARG A 96 7.499 -7.612 3.718 1.00 0.00 A ATOM 1492 HD1 ARG A 96 5.983 -8.388 3.256 1.00 0.00 A ATOM 1493 HE ARG A 96 6.477 -9.022 5.908 1.00 0.00 A ATOM 1494 HG2 ARG A 96 6.814 -10.533 3.872 1.00 0.00 A ATOM 1495 HG1 ARG A 96 8.262 -9.847 4.590 1.00 0.00 A ATOM 1496 HH11 ARG A 96 5.578 -6.118 4.059 1.00 0.00 A ATOM 1497 HH12 ARG A 96 4.939 -5.305 5.394 1.00 0.00 A ATOM 1498 HH21 ARG A 96 5.595 -7.893 7.729 1.00 0.00 A ATOM 1499 HH22 ARG A 96 4.935 -6.348 7.538 1.00 0.00 A ATOM 1500 N ARG A 96 8.386 -10.759 0.173 1.00 0.00 A ATOM 1501 NE ARG A 96 6.309 -8.252 5.317 1.00 0.00 A ATOM 1502 NH1 ARG A 96 5.390 -6.130 5.048 1.00 0.00 A ATOM 1503 NH2 ARG A 96 5.395 -7.129 7.109 1.00 0.00 A ATOM 1504 O ARG A 96 7.509 -8.280 -0.271 1.00 0.00 A ATOM 1505 C THR A 97 5.448 -6.208 1.205 1.00 0.00 A ATOM 1506 CA THR A 97 4.983 -7.443 0.454 1.00 0.00 A ATOM 1507 CB THR A 97 3.466 -7.608 0.631 1.00 0.00 A ATOM 1508 CG2 THR A 97 2.857 -8.380 -0.517 1.00 0.00 A ATOM 1509 HN THR A 97 5.158 -9.193 1.560 1.00 0.00 A ATOM 1510 HA THR A 97 5.191 -7.323 -0.599 1.00 0.00 A ATOM 1511 HB THR A 97 3.028 -6.622 0.677 1.00 0.00 A ATOM 1512 HG1 THR A 97 2.931 -7.617 2.531 1.00 0.00 A ATOM 1513 HG21 THR A 97 3.315 -9.355 -0.590 1.00 0.00 A ATOM 1514 HG22 THR A 97 3.025 -7.820 -1.425 1.00 0.00 A ATOM 1515 HG23 THR A 97 1.795 -8.482 -0.353 1.00 0.00 A ATOM 1516 N THR A 97 5.657 -8.625 0.933 1.00 0.00 A ATOM 1517 O THR A 97 5.227 -6.088 2.398 1.00 0.00 A ATOM 1518 OG1 THR A 97 3.202 -8.281 1.881 1.00 0.00 A ATOM 1519 C LEU A 98 5.811 -2.929 0.594 1.00 0.00 A ATOM 1520 CA LEU A 98 6.558 -4.107 1.158 1.00 0.00 A ATOM 1521 CB LEU A 98 8.081 -3.883 1.018 1.00 0.00 A ATOM 1522 CD1 LEU A 98 8.759 -4.270 3.422 1.00 0.00 A ATOM 1523 CD2 LEU A 98 8.978 -6.131 1.789 1.00 0.00 A ATOM 1524 CG LEU A 98 9.030 -4.632 1.975 1.00 0.00 A ATOM 1525 HN LEU A 98 6.358 -5.480 -0.407 1.00 0.00 A ATOM 1526 HA LEU A 98 6.319 -4.182 2.208 1.00 0.00 A ATOM 1527 HB2 LEU A 98 8.364 -4.167 0.015 1.00 0.00 A ATOM 1528 HB1 LEU A 98 8.274 -2.825 1.124 1.00 0.00 A ATOM 1529 HD11 LEU A 98 9.470 -4.781 4.054 1.00 0.00 A ATOM 1530 HD12 LEU A 98 7.760 -4.579 3.691 1.00 0.00 A ATOM 1531 HD13 LEU A 98 8.860 -3.203 3.553 1.00 0.00 A ATOM 1532 HD21 LEU A 98 9.587 -6.612 2.540 1.00 0.00 A ATOM 1533 HD22 LEU A 98 9.356 -6.387 0.811 1.00 0.00 A ATOM 1534 HD23 LEU A 98 7.957 -6.472 1.881 1.00 0.00 A ATOM 1535 HG LEU A 98 10.024 -4.290 1.726 1.00 0.00 A ATOM 1536 N LEU A 98 6.122 -5.329 0.538 1.00 0.00 A ATOM 1537 O LEU A 98 5.555 -2.851 -0.615 1.00 0.00 A ATOM 1538 C ARG A 99 5.928 0.082 0.589 1.00 0.00 A ATOM 1539 CA ARG A 99 4.793 -0.818 1.110 1.00 0.00 A ATOM 1540 CB ARG A 99 4.087 -0.242 2.386 1.00 0.00 A ATOM 1541 CD ARG A 99 3.798 2.212 1.750 1.00 0.00 A ATOM 1542 CG ARG A 99 3.107 0.954 2.226 1.00 0.00 A ATOM 1543 CZ ARG A 99 2.656 4.239 0.842 1.00 0.00 A ATOM 1544 HN ARG A 99 5.603 -2.233 2.419 1.00 0.00 A ATOM 1545 HA ARG A 99 4.075 -1.005 0.326 1.00 0.00 A ATOM 1546 HB2 ARG A 99 3.528 -1.043 2.846 1.00 0.00 A ATOM 1547 HB1 ARG A 99 4.863 0.053 3.077 1.00 0.00 A ATOM 1548 HD2 ARG A 99 4.679 2.350 2.358 1.00 0.00 A ATOM 1549 HD1 ARG A 99 4.092 2.074 0.719 1.00 0.00 A ATOM 1550 HE ARG A 99 2.793 3.691 2.793 1.00 0.00 A ATOM 1551 HG2 ARG A 99 2.349 0.685 1.505 1.00 0.00 A ATOM 1552 HG1 ARG A 99 2.636 1.146 3.179 1.00 0.00 A ATOM 1553 HH11 ARG A 99 3.046 2.922 -0.710 1.00 0.00 A ATOM 1554 HH12 ARG A 99 2.434 4.468 -1.151 1.00 0.00 A ATOM 1555 HH21 ARG A 99 2.070 5.811 2.017 1.00 0.00 A ATOM 1556 HH22 ARG A 99 1.936 6.065 0.334 1.00 0.00 A ATOM 1557 N ARG A 99 5.428 -2.049 1.471 1.00 0.00 A ATOM 1558 NE ARG A 99 2.987 3.424 1.863 1.00 0.00 A ATOM 1559 NH1 ARG A 99 2.737 3.825 -0.427 1.00 0.00 A ATOM 1560 NH2 ARG A 99 2.192 5.451 1.086 1.00 0.00 A ATOM 1561 O ARG A 99 7.042 0.013 1.104 1.00 0.00 A ATOM 1562 C ARG A 100 7.572 2.537 -0.137 1.00 0.00 A ATOM 1563 CA ARG A 100 6.626 1.775 -1.124 1.00 0.00 A ATOM 1564 CB ARG A 100 5.861 2.748 -2.070 1.00 0.00 A ATOM 1565 CD ARG A 100 7.697 4.414 -2.824 1.00 0.00 A ATOM 1566 CG ARG A 100 6.673 3.358 -3.238 1.00 0.00 A ATOM 1567 CZ ARG A 100 7.685 6.820 -2.177 1.00 0.00 A ATOM 1568 HN ARG A 100 4.721 0.854 -0.769 1.00 0.00 A ATOM 1569 HA ARG A 100 7.244 1.128 -1.730 1.00 0.00 A ATOM 1570 HB2 ARG A 100 5.030 2.211 -2.500 1.00 0.00 A ATOM 1571 HB1 ARG A 100 5.466 3.558 -1.476 1.00 0.00 A ATOM 1572 HD2 ARG A 100 8.346 3.987 -2.073 1.00 0.00 A ATOM 1573 HD1 ARG A 100 8.284 4.682 -3.690 1.00 0.00 A ATOM 1574 HE ARG A 100 6.148 5.536 -1.959 1.00 0.00 A ATOM 1575 HG2 ARG A 100 7.206 2.558 -3.728 1.00 0.00 A ATOM 1576 HG1 ARG A 100 5.980 3.793 -3.943 1.00 0.00 A ATOM 1577 HH11 ARG A 100 9.492 6.185 -2.907 1.00 0.00 A ATOM 1578 HH12 ARG A 100 9.434 7.836 -2.495 1.00 0.00 A ATOM 1579 HH21 ARG A 100 6.070 7.803 -1.377 1.00 0.00 A ATOM 1580 HH22 ARG A 100 7.445 8.772 -1.591 1.00 0.00 A ATOM 1581 N ARG A 100 5.637 0.891 -0.431 1.00 0.00 A ATOM 1582 NE ARG A 100 7.076 5.626 -2.274 1.00 0.00 A ATOM 1583 NH1 ARG A 100 8.955 6.956 -2.552 1.00 0.00 A ATOM 1584 NH2 ARG A 100 7.024 7.866 -1.686 1.00 0.00 A ATOM 1585 O ARG A 100 8.729 2.741 -0.445 1.00 0.00 A ATOM 1586 C THR A 101 9.124 2.813 2.476 1.00 0.00 A ATOM 1587 CA THR A 101 7.838 3.589 2.088 1.00 0.00 A ATOM 1588 CB THR A 101 6.957 3.752 3.353 1.00 0.00 A ATOM 1589 CG2 THR A 101 7.620 4.647 4.387 1.00 0.00 A ATOM 1590 HN THR A 101 6.131 2.717 1.235 1.00 0.00 A ATOM 1591 HA THR A 101 8.100 4.573 1.728 1.00 0.00 A ATOM 1592 HB THR A 101 6.786 2.775 3.780 1.00 0.00 A ATOM 1593 HG1 THR A 101 5.875 5.028 2.337 1.00 0.00 A ATOM 1594 HG21 THR A 101 7.784 5.627 3.963 1.00 0.00 A ATOM 1595 HG22 THR A 101 8.569 4.219 4.674 1.00 0.00 A ATOM 1596 HG23 THR A 101 6.982 4.730 5.254 1.00 0.00 A ATOM 1597 N THR A 101 7.069 2.896 1.040 1.00 0.00 A ATOM 1598 O THR A 101 10.148 3.410 2.799 1.00 0.00 A ATOM 1599 OG1 THR A 101 5.700 4.332 2.983 1.00 0.00 A ATOM 1600 C SER A 102 11.192 0.569 1.629 1.00 0.00 A ATOM 1601 CA SER A 102 10.193 0.686 2.790 1.00 0.00 A ATOM 1602 CB SER A 102 9.702 -0.692 3.240 1.00 0.00 A ATOM 1603 HN SER A 102 8.266 1.022 2.105 1.00 0.00 A ATOM 1604 HA SER A 102 10.680 1.165 3.625 1.00 0.00 A ATOM 1605 HB2 SER A 102 9.227 -1.187 2.406 1.00 0.00 A ATOM 1606 HB1 SER A 102 10.543 -1.279 3.580 1.00 0.00 A ATOM 1607 HG SER A 102 8.742 -1.411 4.789 1.00 0.00 A ATOM 1608 N SER A 102 9.070 1.494 2.417 1.00 0.00 A ATOM 1609 O SER A 102 12.361 0.240 1.836 1.00 0.00 A ATOM 1610 OG SER A 102 8.756 -0.572 4.311 1.00 0.00 A ATOM 1611 C LEU A 103 12.402 1.987 -0.976 1.00 0.00 A ATOM 1612 CA LEU A 103 11.570 0.771 -0.756 1.00 0.00 A ATOM 1613 CB LEU A 103 10.759 0.458 -2.015 1.00 0.00 A ATOM 1614 CD1 LEU A 103 9.629 -1.634 -1.184 1.00 0.00 A ATOM 1615 CD2 LEU A 103 9.783 -1.169 -3.627 1.00 0.00 A ATOM 1616 CG LEU A 103 10.457 -1.015 -2.286 1.00 0.00 A ATOM 1617 HN LEU A 103 9.858 1.309 0.339 1.00 0.00 A ATOM 1618 HA LEU A 103 12.242 -0.055 -0.576 1.00 0.00 A ATOM 1619 HB2 LEU A 103 9.816 0.980 -1.929 1.00 0.00 A ATOM 1620 HB1 LEU A 103 11.294 0.859 -2.863 1.00 0.00 A ATOM 1621 HD11 LEU A 103 9.436 -2.671 -1.414 1.00 0.00 A ATOM 1622 HD12 LEU A 103 8.699 -1.095 -1.079 1.00 0.00 A ATOM 1623 HD13 LEU A 103 10.195 -1.573 -0.265 1.00 0.00 A ATOM 1624 HD21 LEU A 103 10.439 -0.787 -4.395 1.00 0.00 A ATOM 1625 HD22 LEU A 103 8.859 -0.610 -3.632 1.00 0.00 A ATOM 1626 HD23 LEU A 103 9.583 -2.214 -3.811 1.00 0.00 A ATOM 1627 HG LEU A 103 11.392 -1.553 -2.324 1.00 0.00 A ATOM 1628 N LEU A 103 10.746 0.900 0.427 1.00 0.00 A ATOM 1629 O LEU A 103 11.908 3.101 -1.040 1.00 0.00 A ATOM 1630 C CYS A 104 15.053 2.955 -2.739 1.00 0.00 A ATOM 1631 CA CYS A 104 14.615 2.810 -1.295 1.00 0.00 A ATOM 1632 CB CYS A 104 15.810 2.512 -0.407 1.00 0.00 A ATOM 1633 HN CYS A 104 13.927 0.805 -1.171 1.00 0.00 A ATOM 1634 HA CYS A 104 14.162 3.728 -0.964 1.00 0.00 A ATOM 1635 HB2 CYS A 104 16.374 1.703 -0.845 1.00 0.00 A ATOM 1636 HB1 CYS A 104 16.436 3.390 -0.347 1.00 0.00 A ATOM 1637 HG CYS A 104 14.084 1.638 1.240 1.00 0.00 A ATOM 1638 N CYS A 104 13.651 1.752 -1.155 1.00 0.00 A ATOM 1639 O CYS A 104 15.857 3.819 -3.056 1.00 0.00 A ATOM 1640 SG CYS A 104 15.349 2.040 1.276 1.00 0.00 A ATOM 1641 C LEU A 105 16.276 1.718 -5.272 1.00 0.00 A ATOM 1642 CA LEU A 105 14.815 2.064 -5.035 1.00 0.00 A ATOM 1643 CB LEU A 105 14.389 3.318 -5.826 1.00 0.00 A ATOM 1644 CD1 LEU A 105 12.615 4.833 -6.736 1.00 0.00 A ATOM 1645 CD2 LEU A 105 12.294 2.366 -6.820 1.00 0.00 A ATOM 1646 CG LEU A 105 12.885 3.521 -6.023 1.00 0.00 A ATOM 1647 HN LEU A 105 13.775 1.537 -3.260 1.00 0.00 A ATOM 1648 HA LEU A 105 14.251 1.223 -5.407 1.00 0.00 A ATOM 1649 HB2 LEU A 105 14.780 4.184 -5.312 1.00 0.00 A ATOM 1650 HB1 LEU A 105 14.852 3.266 -6.800 1.00 0.00 A ATOM 1651 HD11 LEU A 105 13.094 4.822 -7.704 1.00 0.00 A ATOM 1652 HD12 LEU A 105 13.009 5.650 -6.150 1.00 0.00 A ATOM 1653 HD13 LEU A 105 11.550 4.961 -6.863 1.00 0.00 A ATOM 1654 HD21 LEU A 105 12.362 1.450 -6.253 1.00 0.00 A ATOM 1655 HD22 LEU A 105 12.847 2.249 -7.741 1.00 0.00 A ATOM 1656 HD23 LEU A 105 11.263 2.580 -7.052 1.00 0.00 A ATOM 1657 HG LEU A 105 12.397 3.553 -5.060 1.00 0.00 A ATOM 1658 N LEU A 105 14.474 2.126 -3.608 1.00 0.00 A ATOM 1659 O LEU A 105 16.632 0.550 -5.340 1.00 0.00 A ATOM 1660 C LYS A 106 19.214 2.253 -4.247 1.00 0.00 A ATOM 1661 CA LYS A 106 18.508 2.486 -5.566 1.00 0.00 A ATOM 1662 CB LYS A 106 19.095 3.673 -6.314 1.00 0.00 A ATOM 1663 CD LYS A 106 21.054 4.745 -7.448 1.00 0.00 A ATOM 1664 CE LYS A 106 20.357 4.791 -8.800 1.00 0.00 A ATOM 1665 CG LYS A 106 20.575 3.562 -6.626 1.00 0.00 A ATOM 1666 HN LYS A 106 16.799 3.625 -5.169 1.00 0.00 A ATOM 1667 HA LYS A 106 18.601 1.602 -6.178 1.00 0.00 A ATOM 1668 HB2 LYS A 106 18.555 3.779 -7.242 1.00 0.00 A ATOM 1669 HB1 LYS A 106 18.937 4.561 -5.720 1.00 0.00 A ATOM 1670 HD2 LYS A 106 20.833 5.655 -6.908 1.00 0.00 A ATOM 1671 HD1 LYS A 106 22.120 4.663 -7.599 1.00 0.00 A ATOM 1672 HE2 LYS A 106 20.509 3.850 -9.308 1.00 0.00 A ATOM 1673 HE1 LYS A 106 19.299 4.938 -8.643 1.00 0.00 A ATOM 1674 HG2 LYS A 106 21.125 3.536 -5.697 1.00 0.00 A ATOM 1675 HG1 LYS A 106 20.754 2.650 -7.176 1.00 0.00 A ATOM 1676 HZ1 LYS A 106 20.413 5.823 -10.587 1.00 0.00 A ATOM 1677 HZ2 LYS A 106 21.892 5.813 -9.751 1.00 0.00 A ATOM 1678 HZ3 LYS A 106 20.631 6.806 -9.230 1.00 0.00 A ATOM 1679 N LYS A 106 17.114 2.709 -5.324 1.00 0.00 A ATOM 1680 NZ LYS A 106 20.860 5.881 -9.649 1.00 0.00 A ATOM 1681 O LYS A 106 20.041 1.350 -4.117 1.00 0.00 A ATOM 1682 C GLY A 107 20.251 4.090 -1.571 1.00 0.00 A ATOM 1683 CA GLY A 107 19.441 2.895 -1.971 1.00 0.00 A ATOM 1684 HN GLY A 107 18.233 3.777 -3.469 1.00 0.00 A ATOM 1685 HA2 GLY A 107 18.643 2.752 -1.259 1.00 0.00 A ATOM 1686 HA1 GLY A 107 20.077 2.022 -1.966 1.00 0.00 A ATOM 1687 N GLY A 107 18.870 3.051 -3.275 1.00 0.00 A ATOM 1688 O GLY A 107 21.131 3.995 -0.714 1.00 0.00 A ATOM 1689 C GLU A 108 20.185 6.854 -0.477 1.00 0.00 A ATOM 1690 CA GLU A 108 20.655 6.453 -1.869 1.00 0.00 A ATOM 1691 CB GLU A 108 20.347 7.590 -2.883 1.00 0.00 A ATOM 1692 CD GLU A 108 18.400 6.781 -4.306 1.00 0.00 A ATOM 1693 CG GLU A 108 19.876 7.151 -4.278 1.00 0.00 A ATOM 1694 HN GLU A 108 19.272 5.223 -2.889 1.00 0.00 A ATOM 1695 HA GLU A 108 21.716 6.252 -1.837 1.00 0.00 A ATOM 1696 HB2 GLU A 108 19.589 8.236 -2.473 1.00 0.00 A ATOM 1697 HB1 GLU A 108 21.247 8.176 -3.008 1.00 0.00 A ATOM 1698 HG2 GLU A 108 20.046 7.957 -4.977 1.00 0.00 A ATOM 1699 HG1 GLU A 108 20.452 6.287 -4.579 1.00 0.00 A ATOM 1700 N GLU A 108 19.972 5.221 -2.195 1.00 0.00 A ATOM 1701 O GLU A 108 19.002 6.642 -0.135 1.00 0.00 A ATOM 1702 OE1 GLU A 108 18.063 5.617 -4.072 1.00 0.00 A ATOM 1703 OE2 GLU A 108 17.547 7.682 -4.544 1.00 0.00 A ATOM 1704 C ARG A 109 19.817 8.872 1.940 1.00 0.00 A ATOM 1705 CA ARG A 109 20.713 7.673 1.710 1.00 0.00 A ATOM 1706 CB ARG A 109 21.911 7.655 2.657 1.00 0.00 A ATOM 1707 CD ARG A 109 23.639 6.243 3.821 1.00 0.00 A ATOM 1708 CG ARG A 109 22.620 6.316 2.698 1.00 0.00 A ATOM 1709 CZ ARG A 109 25.957 7.105 3.555 1.00 0.00 A ATOM 1710 HN ARG A 109 21.928 7.704 -0.017 1.00 0.00 A ATOM 1711 HA ARG A 109 20.093 6.826 1.970 1.00 0.00 A ATOM 1712 HB2 ARG A 109 22.618 8.407 2.342 1.00 0.00 A ATOM 1713 HB1 ARG A 109 21.573 7.888 3.655 1.00 0.00 A ATOM 1714 HD2 ARG A 109 23.118 6.324 4.762 1.00 0.00 A ATOM 1715 HD1 ARG A 109 24.135 5.285 3.777 1.00 0.00 A ATOM 1716 HE ARG A 109 24.320 8.215 3.954 1.00 0.00 A ATOM 1717 HG2 ARG A 109 21.885 5.538 2.844 1.00 0.00 A ATOM 1718 HG1 ARG A 109 23.119 6.163 1.752 1.00 0.00 A ATOM 1719 HH11 ARG A 109 25.784 5.148 2.952 1.00 0.00 A ATOM 1720 HH12 ARG A 109 27.370 5.758 2.989 1.00 0.00 A ATOM 1721 HH21 ARG A 109 26.511 9.020 3.988 1.00 0.00 A ATOM 1722 HH22 ARG A 109 27.807 7.995 3.571 1.00 0.00 A ATOM 1723 N ARG A 109 21.053 7.422 0.326 1.00 0.00 A ATOM 1724 NE ARG A 109 24.650 7.308 3.757 1.00 0.00 A ATOM 1725 NH1 ARG A 109 26.390 5.925 3.138 1.00 0.00 A ATOM 1726 NH2 ARG A 109 26.818 8.104 3.717 1.00 0.00 A ATOM 1727 O ARG A 109 20.252 9.941 2.347 1.00 0.00 A ATOM 1728 C HIS A 110 16.394 8.775 2.518 1.00 0.00 A ATOM 1729 CA HIS A 110 17.506 9.601 1.912 1.00 0.00 A ATOM 1730 CB HIS A 110 17.027 10.485 0.717 1.00 0.00 A ATOM 1731 CD2 HIS A 110 17.120 8.991 -1.391 1.00 0.00 A ATOM 1732 CE1 HIS A 110 15.084 9.263 -2.105 1.00 0.00 A ATOM 1733 CG HIS A 110 16.494 9.774 -0.501 1.00 0.00 A ATOM 1734 HN HIS A 110 18.398 7.884 1.041 1.00 0.00 A ATOM 1735 HA HIS A 110 17.904 10.223 2.702 1.00 0.00 A ATOM 1736 HB2 HIS A 110 16.249 11.148 1.062 1.00 0.00 A ATOM 1737 HB1 HIS A 110 17.867 11.087 0.403 1.00 0.00 A ATOM 1738 HD1 HIS A 110 14.473 10.435 -0.556 1.00 0.00 A ATOM 1739 HD2 HIS A 110 18.142 8.655 -1.313 1.00 0.00 A ATOM 1740 HE1 HIS A 110 14.191 9.204 -2.709 1.00 0.00 A ATOM 1741 HE2 HIS A 110 16.500 8.328 -3.257 1.00 0.00 A ATOM 1742 N HIS A 110 18.581 8.688 1.581 1.00 0.00 A ATOM 1743 ND1 HIS A 110 15.206 9.924 -0.973 1.00 0.00 A ATOM 1744 NE2 HIS A 110 16.235 8.689 -2.374 1.00 0.00 A ATOM 1745 O HIS A 110 15.273 9.214 2.682 1.00 0.00 A ATOM 1746 C PHE A 111 16.844 6.045 4.669 1.00 0.00 A ATOM 1747 CA PHE A 111 15.989 6.563 3.533 1.00 0.00 A ATOM 1748 CB PHE A 111 15.598 5.401 2.591 1.00 0.00 A ATOM 1749 CD1 PHE A 111 14.551 6.539 0.599 1.00 0.00 A ATOM 1750 CD2 PHE A 111 13.191 5.095 1.924 1.00 0.00 A ATOM 1751 CE1 PHE A 111 13.473 6.802 -0.221 1.00 0.00 A ATOM 1752 CE2 PHE A 111 12.113 5.361 1.108 1.00 0.00 A ATOM 1753 CG PHE A 111 14.428 5.683 1.679 1.00 0.00 A ATOM 1754 CZ PHE A 111 12.254 6.215 0.034 1.00 0.00 A ATOM 1755 HN PHE A 111 17.712 7.305 2.679 1.00 0.00 A ATOM 1756 HA PHE A 111 15.107 7.041 3.931 1.00 0.00 A ATOM 1757 HB2 PHE A 111 16.446 5.172 1.962 1.00 0.00 A ATOM 1758 HB1 PHE A 111 15.364 4.531 3.185 1.00 0.00 A ATOM 1759 HD1 PHE A 111 15.507 7.000 0.397 1.00 0.00 A ATOM 1760 HD2 PHE A 111 13.067 4.414 2.755 1.00 0.00 A ATOM 1761 HE1 PHE A 111 13.585 7.470 -1.062 1.00 0.00 A ATOM 1762 HE2 PHE A 111 11.158 4.898 1.308 1.00 0.00 A ATOM 1763 HZ PHE A 111 11.410 6.423 -0.607 1.00 0.00 A ATOM 1764 N PHE A 111 16.784 7.560 2.855 1.00 0.00 A ATOM 1765 O PHE A 111 18.029 6.424 4.748 1.00 0.00 A ATOM 1766 C ALA A 112 17.149 5.670 7.835 1.00 0.00 A ATOM 1767 CA ALA A 112 16.917 4.633 6.735 1.00 0.00 A ATOM 1768 CB ALA A 112 18.205 3.888 6.376 1.00 0.00 A ATOM 1769 HN ALA A 112 15.297 5.061 5.438 1.00 0.00 A ATOM 1770 HA ALA A 112 16.203 3.924 7.132 1.00 0.00 A ATOM 1771 HB1 ALA A 112 18.585 3.377 7.250 1.00 0.00 A ATOM 1772 HB2 ALA A 112 18.938 4.600 6.028 1.00 0.00 A ATOM 1773 HB3 ALA A 112 18.006 3.169 5.594 1.00 0.00 A ATOM 1774 N ALA A 112 16.255 5.238 5.553 1.00 0.00 A ATOM 1775 O ALA A 112 16.752 5.470 8.991 1.00 0.00 A ATOM 1776 C GLU A 113 16.914 8.871 8.042 1.00 0.00 A ATOM 1777 CA GLU A 113 17.977 7.848 8.391 1.00 0.00 A ATOM 1778 CB GLU A 113 19.405 8.449 8.246 1.00 0.00 A ATOM 1779 CD GLU A 113 19.016 10.599 9.639 1.00 0.00 A ATOM 1780 CG GLU A 113 19.879 9.369 9.400 1.00 0.00 A ATOM 1781 HN GLU A 113 18.120 6.793 6.559 1.00 0.00 A ATOM 1782 HA GLU A 113 17.815 7.498 9.399 1.00 0.00 A ATOM 1783 HB2 GLU A 113 20.108 7.633 8.169 1.00 0.00 A ATOM 1784 HB1 GLU A 113 19.443 9.015 7.327 1.00 0.00 A ATOM 1785 HG2 GLU A 113 19.894 8.795 10.314 1.00 0.00 A ATOM 1786 HG1 GLU A 113 20.886 9.690 9.177 1.00 0.00 A ATOM 1787 N GLU A 113 17.787 6.752 7.483 1.00 0.00 A ATOM 1788 O GLU A 113 15.928 9.038 8.769 1.00 0.00 A ATOM 1789 OE1 GLU A 113 19.192 11.617 8.946 1.00 0.00 A ATOM 1790 OE2 GLU A 113 18.142 10.561 10.529 1.00 0.00 A ATOM 1791 C SER A 114 14.853 9.889 5.962 1.00 0.00 A ATOM 1792 CA SER A 114 16.169 10.497 6.433 1.00 0.00 A ATOM 1793 CB SER A 114 16.805 11.278 5.290 1.00 0.00 A ATOM 1794 HN SER A 114 17.851 9.277 6.336 1.00 0.00 A ATOM 1795 HA SER A 114 15.996 11.177 7.250 1.00 0.00 A ATOM 1796 HB2 SER A 114 16.964 10.610 4.457 1.00 0.00 A ATOM 1797 HB1 SER A 114 16.139 12.073 4.989 1.00 0.00 A ATOM 1798 HG SER A 114 17.866 12.772 5.851 1.00 0.00 A ATOM 1799 N SER A 114 17.079 9.492 6.898 1.00 0.00 A ATOM 1800 O SER A 114 14.818 8.724 5.539 1.00 0.00 A ATOM 1801 OG SER A 114 18.042 11.837 5.681 1.00 0.00 A ATOM 1802 C GLU A 115 11.502 11.417 6.166 1.00 0.00 A ATOM 1803 CA GLU A 115 12.448 10.387 5.604 1.00 0.00 A ATOM 1804 CB GLU A 115 11.953 8.983 5.947 1.00 0.00 A ATOM 1805 CD GLU A 115 10.177 7.264 5.685 1.00 0.00 A ATOM 1806 CG GLU A 115 10.578 8.671 5.403 1.00 0.00 A ATOM 1807 HN GLU A 115 13.903 11.518 6.596 1.00 0.00 A ATOM 1808 HA GLU A 115 12.485 10.514 4.531 1.00 0.00 A ATOM 1809 HB2 GLU A 115 12.647 8.274 5.522 1.00 0.00 A ATOM 1810 HB1 GLU A 115 11.936 8.856 7.017 1.00 0.00 A ATOM 1811 HG2 GLU A 115 9.863 9.335 5.865 1.00 0.00 A ATOM 1812 HG1 GLU A 115 10.580 8.830 4.335 1.00 0.00 A ATOM 1813 N GLU A 115 13.790 10.675 6.103 1.00 0.00 A ATOM 1814 O GLU A 115 11.227 11.436 7.375 1.00 0.00 A ATOM 1815 OE1 GLU A 115 9.620 7.005 6.766 1.00 0.00 A ATOM 1816 OE2 GLU A 115 10.424 6.390 4.833 1.00 0.00 A ATOM 1817 C THR A 116 8.746 13.071 5.167 1.00 0.00 A ATOM 1818 CA THR A 116 10.150 13.340 5.706 1.00 0.00 A ATOM 1819 CB THR A 116 10.684 14.683 5.169 1.00 0.00 A ATOM 1820 CG2 THR A 116 11.925 15.123 5.934 1.00 0.00 A ATOM 1821 HN THR A 116 11.300 12.233 4.371 1.00 0.00 A ATOM 1822 HA THR A 116 10.121 13.386 6.784 1.00 0.00 A ATOM 1823 HB THR A 116 9.910 15.429 5.277 1.00 0.00 A ATOM 1824 HG1 THR A 116 10.284 14.978 3.295 1.00 0.00 A ATOM 1825 HG21 THR A 116 12.701 14.381 5.818 1.00 0.00 A ATOM 1826 HG22 THR A 116 11.685 15.228 6.982 1.00 0.00 A ATOM 1827 HG23 THR A 116 12.272 16.070 5.546 1.00 0.00 A ATOM 1828 N THR A 116 11.041 12.281 5.319 1.00 0.00 A ATOM 1829 O THR A 116 7.862 13.936 5.237 1.00 0.00 A ATOM 1830 OG1 THR A 116 11.010 14.536 3.774 1.00 0.00 A ATOM 1831 C LEU A 117 7.147 11.993 2.650 1.00 0.00 A ATOM 1832 CA LEU A 117 7.297 11.371 4.031 1.00 0.00 A ATOM 1833 CB LEU A 117 6.028 11.595 4.909 1.00 0.00 A ATOM 1834 CD1 LEU A 117 6.904 10.831 7.188 1.00 0.00 A ATOM 1835 CD2 LEU A 117 4.447 10.870 6.734 1.00 0.00 A ATOM 1836 CG LEU A 117 5.824 10.659 6.129 1.00 0.00 A ATOM 1837 HN LEU A 117 9.300 11.197 4.721 1.00 0.00 A ATOM 1838 HA LEU A 117 7.435 10.311 3.868 1.00 0.00 A ATOM 1839 HB2 LEU A 117 6.068 12.608 5.279 1.00 0.00 A ATOM 1840 HB1 LEU A 117 5.164 11.508 4.267 1.00 0.00 A ATOM 1841 HD11 LEU A 117 6.717 10.151 8.006 1.00 0.00 A ATOM 1842 HD12 LEU A 117 6.891 11.847 7.554 1.00 0.00 A ATOM 1843 HD13 LEU A 117 7.869 10.619 6.754 1.00 0.00 A ATOM 1844 HD21 LEU A 117 3.693 10.658 5.990 1.00 0.00 A ATOM 1845 HD22 LEU A 117 4.353 11.894 7.063 1.00 0.00 A ATOM 1846 HD23 LEU A 117 4.321 10.206 7.576 1.00 0.00 A ATOM 1847 HG LEU A 117 5.878 9.636 5.787 1.00 0.00 A ATOM 1848 N LEU A 117 8.553 11.829 4.667 1.00 0.00 A ATOM 1849 O LEU A 117 6.050 12.084 2.086 1.00 0.00 A ATOM 1850 C ASP A 118 9.106 11.935 -0.052 1.00 0.00 A ATOM 1851 CA ASP A 118 8.344 12.930 0.776 1.00 0.00 A ATOM 1852 CB ASP A 118 9.066 14.295 0.751 1.00 0.00 A ATOM 1853 CG ASP A 118 8.390 15.359 1.580 1.00 0.00 A ATOM 1854 HN ASP A 118 9.100 12.280 2.614 1.00 0.00 A ATOM 1855 HA ASP A 118 7.342 13.031 0.387 1.00 0.00 A ATOM 1856 HB2 ASP A 118 10.067 14.167 1.133 1.00 0.00 A ATOM 1857 HB1 ASP A 118 9.124 14.640 -0.271 1.00 0.00 A ATOM 1858 N ASP A 118 8.268 12.386 2.105 1.00 0.00 A ATOM 1859 OT1 ASP A 118 10.349 12.040 -0.130 1.00 0.00 A ATOM 1860 OT2 ASP A 118 8.488 10.967 -0.542 1.00 0.00 A ATOM 1861 OD1 ASP A 118 7.375 15.940 1.126 1.00 0.00 A ATOM 1862 OD2 ASP A 118 8.856 15.638 2.699 1.00 0.00 A END
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