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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522707 |
2l4n   |
17245 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 9.093 -6.240 -16.299 1.00 0.00 A ATOM 2 CA SER A 1 8.353 -7.182 -15.373 1.00 0.00 A ATOM 3 CB SER A 1 7.000 -7.566 -15.967 1.00 0.00 A ATOM 4 HT1 SER A 1 7.569 -5.640 -14.295 1.00 0.00 A ATOM 5 HT2 SER A 1 9.057 -6.208 -13.732 1.00 0.00 A ATOM 6 HT3 SER A 1 7.643 -7.106 -13.439 1.00 0.00 A ATOM 7 HA SER A 1 8.945 -8.069 -15.201 1.00 0.00 A ATOM 8 HB2 SER A 1 6.451 -6.669 -16.210 1.00 0.00 A ATOM 9 HB1 SER A 1 7.148 -8.154 -16.861 1.00 0.00 A ATOM 10 HG SER A 1 6.716 -9.138 -14.804 1.00 0.00 A ATOM 11 N SER A 1 8.136 -6.496 -14.118 1.00 0.00 A ATOM 12 O SER A 1 8.999 -5.024 -16.138 1.00 0.00 A ATOM 13 OG SER A 1 6.234 -8.332 -15.034 1.00 0.00 A ATOM 14 C ASP A 2 9.599 -5.240 -19.092 1.00 0.00 A ATOM 15 CA ASP A 2 10.578 -5.950 -18.178 1.00 0.00 A ATOM 16 CB ASP A 2 11.565 -6.773 -19.000 1.00 0.00 A ATOM 17 CG ASP A 2 12.414 -5.916 -19.921 1.00 0.00 A ATOM 18 HN ASP A 2 9.927 -7.755 -17.296 1.00 0.00 A ATOM 19 HA ASP A 2 11.117 -5.206 -17.610 1.00 0.00 A ATOM 20 HB2 ASP A 2 12.222 -7.308 -18.330 1.00 0.00 A ATOM 21 HB1 ASP A 2 11.018 -7.486 -19.599 1.00 0.00 A ATOM 22 N ASP A 2 9.846 -6.778 -17.236 1.00 0.00 A ATOM 23 O ASP A 2 9.010 -5.849 -19.993 1.00 0.00 A ATOM 24 OD1 ASP A 2 11.944 -5.537 -21.017 1.00 0.00 A ATOM 25 OD2 ASP A 2 13.559 -5.605 -19.559 1.00 0.00 A ATOM 26 C GLY A 3 7.566 -2.440 -18.635 1.00 0.00 A ATOM 27 CA GLY A 3 8.462 -3.208 -19.567 1.00 0.00 A ATOM 28 HN GLY A 3 9.912 -3.562 -18.104 1.00 0.00 A ATOM 29 HA2 GLY A 3 8.995 -2.518 -20.206 1.00 0.00 A ATOM 30 HA1 GLY A 3 7.855 -3.862 -20.172 1.00 0.00 A ATOM 31 N GLY A 3 9.403 -3.986 -18.829 1.00 0.00 A ATOM 32 O GLY A 3 6.988 -1.418 -19.014 1.00 0.00 A ATOM 33 C GLY A 4 5.895 -3.262 -15.565 1.00 0.00 A ATOM 34 CA GLY A 4 6.635 -2.268 -16.429 1.00 0.00 A ATOM 35 HN GLY A 4 7.925 -3.743 -17.151 1.00 0.00 A ATOM 36 HA2 GLY A 4 7.258 -1.644 -15.808 1.00 0.00 A ATOM 37 HA1 GLY A 4 5.914 -1.649 -16.943 1.00 0.00 A ATOM 38 N GLY A 4 7.455 -2.919 -17.411 1.00 0.00 A ATOM 39 O GLY A 4 6.409 -4.355 -15.272 1.00 0.00 A ATOM 40 C ALA A 5 2.531 -3.908 -15.030 1.00 0.00 A ATOM 41 CA ALA A 5 3.875 -3.744 -14.353 1.00 0.00 A ATOM 42 CB ALA A 5 3.714 -3.167 -12.948 1.00 0.00 A ATOM 43 HN ALA A 5 4.361 -2.018 -15.420 1.00 0.00 A ATOM 44 HA ALA A 5 4.355 -4.710 -14.282 1.00 0.00 A ATOM 45 HB1 ALA A 5 3.101 -3.830 -12.353 1.00 0.00 A ATOM 46 HB2 ALA A 5 3.242 -2.197 -13.009 1.00 0.00 A ATOM 47 HB3 ALA A 5 4.684 -3.063 -12.487 1.00 0.00 A ATOM 48 N ALA A 5 4.711 -2.898 -15.160 1.00 0.00 A ATOM 49 O ALA A 5 1.668 -3.017 -14.958 1.00 0.00 A ATOM 50 C GLN A 6 0.153 -5.948 -15.549 1.00 0.00 A ATOM 51 CA GLN A 6 1.147 -5.275 -16.446 1.00 0.00 A ATOM 52 CB GLN A 6 1.426 -6.147 -17.670 1.00 0.00 A ATOM 53 CD GLN A 6 1.756 -4.275 -19.370 1.00 0.00 A ATOM 54 CG GLN A 6 2.351 -5.508 -18.699 1.00 0.00 A ATOM 55 HN GLN A 6 3.097 -5.664 -15.744 1.00 0.00 A ATOM 56 HA GLN A 6 0.744 -4.332 -16.781 1.00 0.00 A ATOM 57 HB2 GLN A 6 1.876 -7.072 -17.341 1.00 0.00 A ATOM 58 HB1 GLN A 6 0.484 -6.367 -18.152 1.00 0.00 A ATOM 59 HE21 GLN A 6 2.816 -4.649 -20.982 1.00 0.00 A ATOM 60 HE22 GLN A 6 1.821 -3.261 -21.092 1.00 0.00 A ATOM 61 HG2 GLN A 6 3.255 -5.208 -18.193 1.00 0.00 A ATOM 62 HG1 GLN A 6 2.593 -6.238 -19.458 1.00 0.00 A ATOM 63 N GLN A 6 2.369 -5.005 -15.724 1.00 0.00 A ATOM 64 NE2 GLN A 6 2.161 -4.032 -20.590 1.00 0.00 A ATOM 65 O GLN A 6 -1.030 -5.584 -15.511 1.00 0.00 A ATOM 66 OE1 GLN A 6 0.948 -3.541 -18.789 1.00 0.00 A ATOM 67 C ASP A 7 -0.488 -6.858 -12.699 1.00 0.00 A ATOM 68 CA ASP A 7 -0.186 -7.665 -13.919 1.00 0.00 A ATOM 69 CB ASP A 7 0.490 -8.989 -13.553 1.00 0.00 A ATOM 70 CG ASP A 7 0.762 -9.850 -14.767 1.00 0.00 A ATOM 71 HN ASP A 7 1.598 -7.080 -14.844 1.00 0.00 A ATOM 72 HA ASP A 7 -1.113 -7.874 -14.428 1.00 0.00 A ATOM 73 HB2 ASP A 7 1.429 -8.783 -13.062 1.00 0.00 A ATOM 74 HB1 ASP A 7 -0.152 -9.539 -12.877 1.00 0.00 A ATOM 75 N ASP A 7 0.635 -6.897 -14.807 1.00 0.00 A ATOM 76 O ASP A 7 0.371 -6.108 -12.215 1.00 0.00 A ATOM 77 OD1 ASP A 7 -0.142 -10.594 -15.203 1.00 0.00 A ATOM 78 OD2 ASP A 7 1.876 -9.780 -15.321 1.00 0.00 A ATOM 79 C CYS A 8 -1.453 -6.676 -9.818 1.00 0.00 A ATOM 80 CA CYS A 8 -2.117 -6.203 -11.083 1.00 0.00 A ATOM 81 CB CYS A 8 -3.634 -6.205 -10.954 1.00 0.00 A ATOM 82 HN CYS A 8 -2.325 -7.607 -12.615 1.00 0.00 A ATOM 83 HA CYS A 8 -1.798 -5.188 -11.264 1.00 0.00 A ATOM 84 HB2 CYS A 8 -3.903 -5.683 -10.047 1.00 0.00 A ATOM 85 HB1 CYS A 8 -4.058 -5.681 -11.797 1.00 0.00 A ATOM 86 N CYS A 8 -1.693 -6.971 -12.216 1.00 0.00 A ATOM 87 O CYS A 8 -1.395 -7.883 -9.545 1.00 0.00 A ATOM 88 SG CYS A 8 -4.395 -7.848 -10.875 1.00 0.00 A ATOM 89 C CYS A 9 1.119 -6.614 -8.095 1.00 0.00 A ATOM 90 CA CYS A 9 -0.241 -5.931 -7.822 1.00 0.00 A ATOM 91 CB CYS A 9 -1.112 -6.719 -6.833 1.00 0.00 A ATOM 92 HN CYS A 9 -1.057 -4.787 -9.366 1.00 0.00 A ATOM 93 HA CYS A 9 -0.035 -4.951 -7.414 1.00 0.00 A ATOM 94 HB2 CYS A 9 -2.101 -6.285 -6.816 1.00 0.00 A ATOM 95 HB1 CYS A 9 -1.179 -7.740 -7.175 1.00 0.00 A ATOM 96 N CYS A 9 -0.945 -5.713 -9.065 1.00 0.00 A ATOM 97 O CYS A 9 1.195 -7.801 -8.430 1.00 0.00 A ATOM 98 SG CYS A 9 -0.496 -6.727 -5.130 1.00 0.00 A ATOM 99 C LEU A 10 4.175 -7.156 -7.202 1.00 0.00 A ATOM 100 CA LEU A 10 3.534 -6.291 -8.292 1.00 0.00 A ATOM 101 CB LEU A 10 4.426 -5.066 -8.699 1.00 0.00 A ATOM 102 CD1 LEU A 10 5.351 -4.141 -6.455 1.00 0.00 A ATOM 103 CD2 LEU A 10 5.071 -2.613 -8.431 1.00 0.00 A ATOM 104 CG LEU A 10 4.534 -3.843 -7.713 1.00 0.00 A ATOM 105 HN LEU A 10 2.043 -4.913 -7.670 1.00 0.00 A ATOM 106 HA LEU A 10 3.432 -6.919 -9.165 1.00 0.00 A ATOM 107 HB2 LEU A 10 5.426 -5.433 -8.868 1.00 0.00 A ATOM 108 HB1 LEU A 10 4.052 -4.697 -9.644 1.00 0.00 A ATOM 109 HD11 LEU A 10 6.359 -4.422 -6.722 1.00 0.00 A ATOM 110 HD12 LEU A 10 4.887 -4.944 -5.899 1.00 0.00 A ATOM 111 HD13 LEU A 10 5.381 -3.276 -5.809 1.00 0.00 A ATOM 112 HD21 LEU A 10 6.060 -2.820 -8.813 1.00 0.00 A ATOM 113 HD22 LEU A 10 5.122 -1.790 -7.730 1.00 0.00 A ATOM 114 HD23 LEU A 10 4.406 -2.349 -9.239 1.00 0.00 A ATOM 115 HG LEU A 10 3.547 -3.603 -7.348 1.00 0.00 A ATOM 116 N LEU A 10 2.182 -5.838 -7.964 1.00 0.00 A ATOM 117 O LEU A 10 4.954 -8.063 -7.493 1.00 0.00 A ATOM 118 C LYS A 11 3.308 -7.631 -3.827 1.00 0.00 A ATOM 119 CA LYS A 11 4.381 -7.591 -4.876 1.00 0.00 A ATOM 120 CB LYS A 11 5.599 -6.816 -4.343 1.00 0.00 A ATOM 121 CD LYS A 11 7.021 -8.723 -4.165 1.00 0.00 A ATOM 122 CE LYS A 11 8.023 -9.440 -3.337 1.00 0.00 A ATOM 123 CG LYS A 11 6.456 -7.570 -3.418 1.00 0.00 A ATOM 124 HN LYS A 11 3.183 -6.227 -5.728 1.00 0.00 A ATOM 125 HA LYS A 11 4.678 -8.578 -5.188 1.00 0.00 A ATOM 126 HB2 LYS A 11 6.267 -6.582 -5.157 1.00 0.00 A ATOM 127 HB1 LYS A 11 5.288 -5.916 -3.840 1.00 0.00 A ATOM 128 HD2 LYS A 11 6.178 -9.350 -4.421 1.00 0.00 A ATOM 129 HD1 LYS A 11 7.453 -8.339 -5.076 1.00 0.00 A ATOM 130 HE2 LYS A 11 8.764 -8.686 -3.121 1.00 0.00 A ATOM 131 HE1 LYS A 11 7.541 -9.755 -2.425 1.00 0.00 A ATOM 132 HG2 LYS A 11 7.251 -6.933 -3.061 1.00 0.00 A ATOM 133 HG1 LYS A 11 5.864 -7.939 -2.594 1.00 0.00 A ATOM 134 HZ1 LYS A 11 9.172 -10.251 -4.879 1.00 0.00 A ATOM 135 HZ2 LYS A 11 7.906 -11.256 -4.361 1.00 0.00 A ATOM 136 HZ3 LYS A 11 9.284 -11.074 -3.415 1.00 0.00 A ATOM 137 N LYS A 11 3.840 -6.894 -5.976 1.00 0.00 A ATOM 138 NZ LYS A 11 8.630 -10.577 -4.053 1.00 0.00 A ATOM 139 O LYS A 11 2.381 -6.851 -3.901 1.00 0.00 A ATOM 140 C TYR A 12 3.255 -8.327 -0.511 1.00 0.00 A ATOM 141 CA TYR A 12 2.502 -8.538 -1.791 1.00 0.00 A ATOM 142 CB TYR A 12 1.662 -9.797 -1.736 1.00 0.00 A ATOM 143 CD1 TYR A 12 0.784 -10.319 -4.049 1.00 0.00 A ATOM 144 CD2 TYR A 12 -0.721 -9.431 -2.433 1.00 0.00 A ATOM 145 CE1 TYR A 12 -0.239 -10.363 -4.974 1.00 0.00 A ATOM 146 CE2 TYR A 12 -1.745 -9.472 -3.347 1.00 0.00 A ATOM 147 CG TYR A 12 0.560 -9.852 -2.764 1.00 0.00 A ATOM 148 CZ TYR A 12 -1.504 -9.937 -4.616 1.00 0.00 A ATOM 149 HN TYR A 12 4.112 -9.206 -2.934 1.00 0.00 A ATOM 150 HA TYR A 12 1.845 -7.690 -1.910 1.00 0.00 A ATOM 151 HB2 TYR A 12 2.299 -10.655 -1.882 1.00 0.00 A ATOM 152 HB1 TYR A 12 1.209 -9.836 -0.758 1.00 0.00 A ATOM 153 HD1 TYR A 12 1.774 -10.652 -4.325 1.00 0.00 A ATOM 154 HD2 TYR A 12 -0.909 -9.066 -1.436 1.00 0.00 A ATOM 155 HE1 TYR A 12 -0.047 -10.731 -5.971 1.00 0.00 A ATOM 156 HE2 TYR A 12 -2.732 -9.138 -3.065 1.00 0.00 A ATOM 157 HH TYR A 12 -2.485 -10.833 -5.969 1.00 0.00 A ATOM 158 N TYR A 12 3.406 -8.524 -2.901 1.00 0.00 A ATOM 159 O TYR A 12 4.466 -8.571 -0.447 1.00 0.00 A ATOM 160 OH TYR A 12 -2.530 -9.971 -5.534 1.00 0.00 A ATOM 161 C SER A 13 3.720 -8.781 2.494 1.00 0.00 A ATOM 162 CA SER A 13 3.143 -7.562 1.758 1.00 0.00 A ATOM 163 CB SER A 13 2.111 -6.828 2.605 1.00 0.00 A ATOM 164 HN SER A 13 1.588 -7.775 0.413 1.00 0.00 A ATOM 165 HA SER A 13 3.951 -6.875 1.564 1.00 0.00 A ATOM 166 HB2 SER A 13 2.490 -6.722 3.610 1.00 0.00 A ATOM 167 HB1 SER A 13 1.923 -5.853 2.182 1.00 0.00 A ATOM 168 HG SER A 13 1.029 -8.347 3.188 1.00 0.00 A ATOM 169 N SER A 13 2.558 -7.892 0.495 1.00 0.00 A ATOM 170 O SER A 13 2.982 -9.577 3.092 1.00 0.00 A ATOM 171 OG SER A 13 0.882 -7.561 2.646 1.00 0.00 A ATOM 172 C GLN A 14 6.195 -9.402 4.455 1.00 0.00 A ATOM 173 CA GLN A 14 5.726 -9.980 3.133 1.00 0.00 A ATOM 174 CB GLN A 14 6.893 -10.565 2.312 1.00 0.00 A ATOM 175 CD GLN A 14 9.027 -10.173 1.008 1.00 0.00 A ATOM 176 CG GLN A 14 7.905 -9.542 1.809 1.00 0.00 A ATOM 177 HN GLN A 14 5.526 -8.338 1.807 1.00 0.00 A ATOM 178 HA GLN A 14 5.004 -10.757 3.343 1.00 0.00 A ATOM 179 HB2 GLN A 14 7.427 -11.273 2.929 1.00 0.00 A ATOM 180 HB1 GLN A 14 6.492 -11.092 1.460 1.00 0.00 A ATOM 181 HE21 GLN A 14 10.262 -8.732 1.555 1.00 0.00 A ATOM 182 HE22 GLN A 14 10.925 -9.948 0.526 1.00 0.00 A ATOM 183 HG2 GLN A 14 7.389 -8.835 1.177 1.00 0.00 A ATOM 184 HG1 GLN A 14 8.327 -9.026 2.658 1.00 0.00 A ATOM 185 N GLN A 14 5.026 -8.943 2.398 1.00 0.00 A ATOM 186 NE2 GLN A 14 10.182 -9.556 1.031 1.00 0.00 A ATOM 187 O GLN A 14 6.390 -10.110 5.445 1.00 0.00 A ATOM 188 OE1 GLN A 14 8.846 -11.205 0.359 1.00 0.00 A ATOM 189 C ARG A 15 5.580 -6.410 5.936 1.00 0.00 A ATOM 190 CA ARG A 15 6.693 -7.366 5.634 1.00 0.00 A ATOM 191 CB ARG A 15 8.021 -6.617 5.472 1.00 0.00 A ATOM 192 CD ARG A 15 9.411 -8.401 6.549 1.00 0.00 A ATOM 193 CG ARG A 15 9.231 -7.523 5.322 1.00 0.00 A ATOM 194 CZ ARG A 15 10.976 -10.133 7.383 1.00 0.00 A ATOM 195 HN ARG A 15 6.226 -7.603 3.624 1.00 0.00 A ATOM 196 HA ARG A 15 6.772 -8.062 6.455 1.00 0.00 A ATOM 197 HB2 ARG A 15 7.961 -5.988 4.597 1.00 0.00 A ATOM 198 HB1 ARG A 15 8.171 -5.993 6.339 1.00 0.00 A ATOM 199 HD2 ARG A 15 9.552 -7.772 7.415 1.00 0.00 A ATOM 200 HD1 ARG A 15 8.523 -9.000 6.686 1.00 0.00 A ATOM 201 HE ARG A 15 11.027 -9.261 5.561 1.00 0.00 A ATOM 202 HG2 ARG A 15 9.091 -8.155 4.458 1.00 0.00 A ATOM 203 HG1 ARG A 15 10.110 -6.910 5.193 1.00 0.00 A ATOM 204 HH11 ARG A 15 9.558 -9.611 8.773 1.00 0.00 A ATOM 205 HH12 ARG A 15 10.642 -10.802 9.289 1.00 0.00 A ATOM 206 HH21 ARG A 15 12.522 -10.916 6.294 1.00 0.00 A ATOM 207 HH22 ARG A 15 12.360 -11.560 7.855 1.00 0.00 A ATOM 208 N ARG A 15 6.355 -8.103 4.459 1.00 0.00 A ATOM 209 NE ARG A 15 10.559 -9.295 6.427 1.00 0.00 A ATOM 210 NH1 ARG A 15 10.352 -10.183 8.555 1.00 0.00 A ATOM 211 NH2 ARG A 15 12.019 -10.919 7.163 1.00 0.00 A ATOM 212 O ARG A 15 4.817 -6.025 5.042 1.00 0.00 A ATOM 213 C LYS A 16 4.974 -3.745 7.522 1.00 0.00 A ATOM 214 CA LYS A 16 4.433 -5.149 7.595 1.00 0.00 A ATOM 215 CB LYS A 16 3.982 -5.510 9.014 1.00 0.00 A ATOM 216 CD LYS A 16 2.344 -7.284 8.251 1.00 0.00 A ATOM 217 CE LYS A 16 2.030 -8.774 8.208 1.00 0.00 A ATOM 218 CG LYS A 16 3.542 -6.973 9.143 1.00 0.00 A ATOM 219 HN LYS A 16 6.112 -6.387 7.823 1.00 0.00 A ATOM 220 HA LYS A 16 3.598 -5.236 6.916 1.00 0.00 A ATOM 221 HB2 LYS A 16 4.800 -5.334 9.697 1.00 0.00 A ATOM 222 HB1 LYS A 16 3.149 -4.882 9.291 1.00 0.00 A ATOM 223 HD2 LYS A 16 1.480 -6.762 8.632 1.00 0.00 A ATOM 224 HD1 LYS A 16 2.552 -6.942 7.247 1.00 0.00 A ATOM 225 HE2 LYS A 16 1.160 -8.915 7.586 1.00 0.00 A ATOM 226 HE1 LYS A 16 2.869 -9.291 7.764 1.00 0.00 A ATOM 227 HG2 LYS A 16 4.363 -7.616 8.860 1.00 0.00 A ATOM 228 HG1 LYS A 16 3.274 -7.161 10.171 1.00 0.00 A ATOM 229 HZ1 LYS A 16 0.929 -8.892 9.982 1.00 0.00 A ATOM 230 HZ2 LYS A 16 2.567 -9.224 10.178 1.00 0.00 A ATOM 231 HZ3 LYS A 16 1.550 -10.358 9.472 1.00 0.00 A ATOM 232 N LYS A 16 5.465 -6.047 7.168 1.00 0.00 A ATOM 233 NZ LYS A 16 1.753 -9.340 9.541 1.00 0.00 A ATOM 234 O LYS A 16 5.937 -3.409 8.203 1.00 0.00 A ATOM 235 C ILE A 17 3.869 -0.594 6.995 1.00 0.00 A ATOM 236 CA ILE A 17 4.869 -1.612 6.447 1.00 0.00 A ATOM 237 CB ILE A 17 5.096 -1.378 4.921 1.00 0.00 A ATOM 238 CD1 ILE A 17 6.308 -2.349 2.868 1.00 0.00 A ATOM 239 CG1 ILE A 17 6.078 -2.431 4.364 1.00 0.00 A ATOM 240 CG2 ILE A 17 5.632 0.026 4.675 1.00 0.00 A ATOM 241 HN ILE A 17 3.581 -3.235 6.209 1.00 0.00 A ATOM 242 HA ILE A 17 5.813 -1.508 6.959 1.00 0.00 A ATOM 243 HB ILE A 17 4.149 -1.480 4.414 1.00 0.00 A ATOM 244 HD11 ILE A 17 7.042 -3.090 2.585 1.00 0.00 A ATOM 245 HD12 ILE A 17 6.677 -1.368 2.611 1.00 0.00 A ATOM 246 HD13 ILE A 17 5.387 -2.551 2.345 1.00 0.00 A ATOM 247 HG12 ILE A 17 7.037 -2.299 4.842 1.00 0.00 A ATOM 248 HG11 ILE A 17 5.704 -3.418 4.594 1.00 0.00 A ATOM 249 HG21 ILE A 17 6.576 0.143 5.188 1.00 0.00 A ATOM 250 HG22 ILE A 17 4.927 0.752 5.052 1.00 0.00 A ATOM 251 HG23 ILE A 17 5.776 0.179 3.616 1.00 0.00 A ATOM 252 N ILE A 17 4.384 -2.943 6.687 1.00 0.00 A ATOM 253 O ILE A 17 2.788 -0.436 6.456 1.00 0.00 A ATOM 254 C PRO A 18 3.194 2.354 7.974 1.00 0.00 A ATOM 255 CA PRO A 18 3.352 1.045 8.764 1.00 0.00 A ATOM 256 CB PRO A 18 4.062 1.332 10.095 1.00 0.00 A ATOM 257 CD PRO A 18 5.499 -0.120 8.831 1.00 0.00 A ATOM 258 CG PRO A 18 5.480 0.931 9.899 1.00 0.00 A ATOM 259 HA PRO A 18 2.376 0.631 8.965 1.00 0.00 A ATOM 260 HB2 PRO A 18 4.022 2.396 10.273 1.00 0.00 A ATOM 261 HB1 PRO A 18 3.598 0.786 10.903 1.00 0.00 A ATOM 262 HD2 PRO A 18 6.338 0.043 8.170 1.00 0.00 A ATOM 263 HD1 PRO A 18 5.554 -1.105 9.271 1.00 0.00 A ATOM 264 HG2 PRO A 18 6.062 1.787 9.589 1.00 0.00 A ATOM 265 HG1 PRO A 18 5.877 0.533 10.822 1.00 0.00 A ATOM 266 N PRO A 18 4.222 0.065 8.110 1.00 0.00 A ATOM 267 O PRO A 18 4.079 2.754 7.219 1.00 0.00 A ATOM 268 C ALA A 19 2.724 5.438 8.047 1.00 0.00 A ATOM 269 CA ALA A 19 1.783 4.346 7.550 1.00 0.00 A ATOM 270 CB ALA A 19 0.358 4.776 7.808 1.00 0.00 A ATOM 271 HN ALA A 19 1.390 2.640 8.787 1.00 0.00 A ATOM 272 HA ALA A 19 1.913 4.226 6.486 1.00 0.00 A ATOM 273 HB1 ALA A 19 0.228 5.751 7.359 1.00 0.00 A ATOM 274 HB2 ALA A 19 0.167 4.825 8.869 1.00 0.00 A ATOM 275 HB3 ALA A 19 -0.324 4.088 7.331 1.00 0.00 A ATOM 276 N ALA A 19 2.065 3.042 8.193 1.00 0.00 A ATOM 277 O ALA A 19 2.679 6.558 7.576 1.00 0.00 A ATOM 278 C LYS A 20 5.678 6.162 8.620 1.00 0.00 A ATOM 279 CA LYS A 20 4.514 6.012 9.578 1.00 0.00 A ATOM 280 CB LYS A 20 5.042 5.511 10.937 1.00 0.00 A ATOM 281 CD LYS A 20 2.845 4.626 11.907 1.00 0.00 A ATOM 282 CE LYS A 20 1.901 4.684 13.100 1.00 0.00 A ATOM 283 CG LYS A 20 4.051 5.537 12.102 1.00 0.00 A ATOM 284 HN LYS A 20 3.415 4.206 9.399 1.00 0.00 A ATOM 285 HA LYS A 20 4.051 6.976 9.723 1.00 0.00 A ATOM 286 HB2 LYS A 20 5.372 4.491 10.815 1.00 0.00 A ATOM 287 HB1 LYS A 20 5.898 6.115 11.209 1.00 0.00 A ATOM 288 HD2 LYS A 20 2.309 4.929 11.021 1.00 0.00 A ATOM 289 HD1 LYS A 20 3.198 3.612 11.789 1.00 0.00 A ATOM 290 HE2 LYS A 20 1.592 5.708 13.248 1.00 0.00 A ATOM 291 HE1 LYS A 20 1.032 4.080 12.887 1.00 0.00 A ATOM 292 HG2 LYS A 20 4.581 5.217 12.983 1.00 0.00 A ATOM 293 HG1 LYS A 20 3.722 6.558 12.211 1.00 0.00 A ATOM 294 HZ1 LYS A 20 2.847 3.202 14.223 1.00 0.00 A ATOM 295 HZ2 LYS A 20 1.870 4.237 15.133 1.00 0.00 A ATOM 296 HZ3 LYS A 20 3.373 4.762 14.590 1.00 0.00 A ATOM 297 N LYS A 20 3.518 5.106 9.033 1.00 0.00 A ATOM 298 NZ LYS A 20 2.542 4.192 14.340 1.00 0.00 A ATOM 299 O LYS A 20 6.248 7.237 8.464 1.00 0.00 A ATOM 300 C VAL A 21 6.848 5.239 5.638 1.00 0.00 A ATOM 301 CA VAL A 21 7.190 5.031 7.111 1.00 0.00 A ATOM 302 CB VAL A 21 8.013 3.738 7.305 1.00 0.00 A ATOM 303 CG1 VAL A 21 8.468 3.626 8.748 1.00 0.00 A ATOM 304 CG2 VAL A 21 7.217 2.508 6.904 1.00 0.00 A ATOM 305 HN VAL A 21 5.439 4.287 8.109 1.00 0.00 A ATOM 306 HA VAL A 21 7.807 5.866 7.410 1.00 0.00 A ATOM 307 HB VAL A 21 8.891 3.805 6.681 1.00 0.00 A ATOM 308 HG11 VAL A 21 7.598 3.600 9.389 1.00 0.00 A ATOM 309 HG12 VAL A 21 9.083 4.476 9.003 1.00 0.00 A ATOM 310 HG13 VAL A 21 9.033 2.716 8.875 1.00 0.00 A ATOM 311 HG21 VAL A 21 6.331 2.441 7.518 1.00 0.00 A ATOM 312 HG22 VAL A 21 7.818 1.621 7.046 1.00 0.00 A ATOM 313 HG23 VAL A 21 6.930 2.583 5.864 1.00 0.00 A ATOM 314 N VAL A 21 6.016 5.070 7.978 1.00 0.00 A ATOM 315 O VAL A 21 7.743 5.342 4.784 1.00 0.00 A ATOM 316 C VAL A 22 4.392 6.903 4.045 1.00 0.00 A ATOM 317 CA VAL A 22 5.123 5.583 4.007 1.00 0.00 A ATOM 318 CB VAL A 22 4.212 4.472 3.401 1.00 0.00 A ATOM 319 CG1 VAL A 22 4.981 3.182 3.189 1.00 0.00 A ATOM 320 CG2 VAL A 22 3.013 4.205 4.278 1.00 0.00 A ATOM 321 HN VAL A 22 4.882 5.127 6.010 1.00 0.00 A ATOM 322 HA VAL A 22 5.997 5.714 3.388 1.00 0.00 A ATOM 323 HB VAL A 22 3.863 4.830 2.447 1.00 0.00 A ATOM 324 HG11 VAL A 22 5.772 3.326 2.469 1.00 0.00 A ATOM 325 HG12 VAL A 22 4.303 2.422 2.830 1.00 0.00 A ATOM 326 HG13 VAL A 22 5.406 2.862 4.129 1.00 0.00 A ATOM 327 HG21 VAL A 22 3.372 3.849 5.233 1.00 0.00 A ATOM 328 HG22 VAL A 22 2.386 3.451 3.826 1.00 0.00 A ATOM 329 HG23 VAL A 22 2.462 5.122 4.413 1.00 0.00 A ATOM 330 N VAL A 22 5.573 5.281 5.335 1.00 0.00 A ATOM 331 O VAL A 22 3.884 7.301 5.092 1.00 0.00 A ATOM 332 C ARG A 23 2.334 8.749 2.336 1.00 0.00 A ATOM 333 CA ARG A 23 3.723 8.850 2.917 1.00 0.00 A ATOM 334 CB ARG A 23 4.566 9.801 2.125 1.00 0.00 A ATOM 335 CD ARG A 23 4.886 12.087 1.343 1.00 0.00 A ATOM 336 CG ARG A 23 3.957 11.141 2.015 1.00 0.00 A ATOM 337 CZ ARG A 23 5.035 14.527 0.923 1.00 0.00 A ATOM 338 HN ARG A 23 4.751 7.283 2.109 1.00 0.00 A ATOM 339 HA ARG A 23 3.657 9.234 3.921 1.00 0.00 A ATOM 340 HB2 ARG A 23 5.531 9.894 2.598 1.00 0.00 A ATOM 341 HB1 ARG A 23 4.697 9.401 1.131 1.00 0.00 A ATOM 342 HD2 ARG A 23 5.764 12.117 1.971 1.00 0.00 A ATOM 343 HD1 ARG A 23 5.143 11.688 0.373 1.00 0.00 A ATOM 344 HE ARG A 23 3.346 13.469 1.346 1.00 0.00 A ATOM 345 HG2 ARG A 23 3.068 10.980 1.425 1.00 0.00 A ATOM 346 HG1 ARG A 23 3.712 11.466 3.015 1.00 0.00 A ATOM 347 HH11 ARG A 23 6.834 13.563 0.851 1.00 0.00 A ATOM 348 HH12 ARG A 23 6.922 15.242 0.539 1.00 0.00 A ATOM 349 HH21 ARG A 23 3.435 15.783 0.938 1.00 0.00 A ATOM 350 HH22 ARG A 23 4.925 16.550 0.606 1.00 0.00 A ATOM 351 N ARG A 23 4.353 7.590 2.948 1.00 0.00 A ATOM 352 NE ARG A 23 4.323 13.430 1.210 1.00 0.00 A ATOM 353 NH1 ARG A 23 6.357 14.441 0.758 1.00 0.00 A ATOM 354 NH2 ARG A 23 4.427 15.704 0.812 1.00 0.00 A ATOM 355 O ARG A 23 1.366 9.289 2.891 1.00 0.00 A ATOM 356 C SER A 24 0.905 6.571 -0.115 1.00 0.00 A ATOM 357 CA SER A 24 0.984 7.916 0.574 1.00 0.00 A ATOM 358 CB SER A 24 0.841 9.068 -0.431 1.00 0.00 A ATOM 359 HN SER A 24 2.982 7.568 0.857 1.00 0.00 A ATOM 360 HA SER A 24 0.190 7.996 1.299 1.00 0.00 A ATOM 361 HB2 SER A 24 -0.030 8.901 -1.046 1.00 0.00 A ATOM 362 HB1 SER A 24 0.732 10.002 0.104 1.00 0.00 A ATOM 363 HG SER A 24 1.750 9.759 -1.998 1.00 0.00 A ATOM 364 N SER A 24 2.222 8.045 1.251 1.00 0.00 A ATOM 365 O SER A 24 1.906 5.827 -0.172 1.00 0.00 A ATOM 366 OG SER A 24 1.981 9.155 -1.281 1.00 0.00 A ATOM 367 C TYR A 25 -0.885 5.341 -2.731 1.00 0.00 A ATOM 368 CA TYR A 25 -0.448 5.024 -1.328 1.00 0.00 A ATOM 369 CB TYR A 25 -1.441 4.063 -0.628 1.00 0.00 A ATOM 370 CD1 TYR A 25 -3.074 5.315 0.768 1.00 0.00 A ATOM 371 CD2 TYR A 25 -3.849 4.449 -1.283 1.00 0.00 A ATOM 372 CE1 TYR A 25 -4.309 5.827 1.042 1.00 0.00 A ATOM 373 CE2 TYR A 25 -5.105 4.959 -1.027 1.00 0.00 A ATOM 374 CG TYR A 25 -2.816 4.624 -0.378 1.00 0.00 A ATOM 375 CZ TYR A 25 -5.331 5.650 0.140 1.00 0.00 A ATOM 376 HN TYR A 25 -1.017 6.859 -0.510 1.00 0.00 A ATOM 377 HA TYR A 25 0.519 4.546 -1.390 1.00 0.00 A ATOM 378 HB2 TYR A 25 -1.571 3.206 -1.274 1.00 0.00 A ATOM 379 HB1 TYR A 25 -1.034 3.712 0.311 1.00 0.00 A ATOM 380 HD1 TYR A 25 -2.261 5.448 1.466 1.00 0.00 A ATOM 381 HD2 TYR A 25 -3.663 3.904 -2.196 1.00 0.00 A ATOM 382 HE1 TYR A 25 -4.436 6.363 1.973 1.00 0.00 A ATOM 383 HE2 TYR A 25 -5.900 4.812 -1.742 1.00 0.00 A ATOM 384 HH TYR A 25 -7.253 5.475 0.271 1.00 0.00 A ATOM 385 N TYR A 25 -0.256 6.246 -0.606 1.00 0.00 A ATOM 386 O TYR A 25 -1.160 6.498 -3.053 1.00 0.00 A ATOM 387 OH TYR A 25 -6.583 6.159 0.407 1.00 0.00 A ATOM 388 C ARG A 26 -2.379 3.515 -5.237 1.00 0.00 A ATOM 389 CA ARG A 26 -1.327 4.535 -4.918 1.00 0.00 A ATOM 390 CB ARG A 26 -0.048 4.458 -5.833 1.00 0.00 A ATOM 391 CD ARG A 26 -0.962 3.737 -8.100 1.00 0.00 A ATOM 392 CG ARG A 26 -0.243 4.810 -7.308 1.00 0.00 A ATOM 393 CZ ARG A 26 -0.551 1.542 -9.149 1.00 0.00 A ATOM 394 HN ARG A 26 -0.810 3.438 -3.207 1.00 0.00 A ATOM 395 HA ARG A 26 -1.790 5.505 -5.025 1.00 0.00 A ATOM 396 HB2 ARG A 26 0.659 5.177 -5.446 1.00 0.00 A ATOM 397 HB1 ARG A 26 0.406 3.481 -5.778 1.00 0.00 A ATOM 398 HD2 ARG A 26 -1.826 3.403 -7.544 1.00 0.00 A ATOM 399 HD1 ARG A 26 -1.285 4.148 -9.037 1.00 0.00 A ATOM 400 HE ARG A 26 0.783 2.556 -8.033 1.00 0.00 A ATOM 401 HG2 ARG A 26 -0.820 5.722 -7.366 1.00 0.00 A ATOM 402 HG1 ARG A 26 0.729 4.985 -7.744 1.00 0.00 A ATOM 403 HH11 ARG A 26 -2.481 2.197 -9.356 1.00 0.00 A ATOM 404 HH12 ARG A 26 -2.124 0.749 -10.178 1.00 0.00 A ATOM 405 HH21 ARG A 26 1.235 0.654 -9.092 1.00 0.00 A ATOM 406 HH22 ARG A 26 0.050 -0.216 -10.023 1.00 0.00 A ATOM 407 N ARG A 26 -0.966 4.347 -3.549 1.00 0.00 A ATOM 408 NE ARG A 26 -0.143 2.563 -8.385 1.00 0.00 A ATOM 409 NH1 ARG A 26 -1.804 1.490 -9.585 1.00 0.00 A ATOM 410 NH2 ARG A 26 0.293 0.573 -9.455 1.00 0.00 A ATOM 411 O ARG A 26 -2.223 2.337 -4.920 1.00 0.00 A ATOM 412 C LYS A 27 -4.480 2.473 -7.432 1.00 0.00 A ATOM 413 CA LYS A 27 -4.573 3.127 -6.079 1.00 0.00 A ATOM 414 CB LYS A 27 -5.846 3.890 -5.915 1.00 0.00 A ATOM 415 CD LYS A 27 -7.258 5.158 -4.277 1.00 0.00 A ATOM 416 CE LYS A 27 -6.794 6.488 -4.790 1.00 0.00 A ATOM 417 CG LYS A 27 -6.160 4.153 -4.449 1.00 0.00 A ATOM 418 HN LYS A 27 -3.550 4.925 -6.001 1.00 0.00 A ATOM 419 HA LYS A 27 -4.557 2.392 -5.294 1.00 0.00 A ATOM 420 HB2 LYS A 27 -5.732 4.816 -6.456 1.00 0.00 A ATOM 421 HB1 LYS A 27 -6.654 3.326 -6.351 1.00 0.00 A ATOM 422 HD2 LYS A 27 -8.119 4.837 -4.843 1.00 0.00 A ATOM 423 HD1 LYS A 27 -7.507 5.247 -3.231 1.00 0.00 A ATOM 424 HE2 LYS A 27 -5.867 6.705 -4.282 1.00 0.00 A ATOM 425 HE1 LYS A 27 -6.577 6.348 -5.837 1.00 0.00 A ATOM 426 HG2 LYS A 27 -6.465 3.227 -3.984 1.00 0.00 A ATOM 427 HG1 LYS A 27 -5.265 4.516 -3.968 1.00 0.00 A ATOM 428 HZ1 LYS A 27 -8.678 7.327 -5.107 1.00 0.00 A ATOM 429 HZ2 LYS A 27 -7.430 8.459 -4.947 1.00 0.00 A ATOM 430 HZ3 LYS A 27 -8.007 7.672 -3.591 1.00 0.00 A ATOM 431 N LYS A 27 -3.466 3.971 -5.781 1.00 0.00 A ATOM 432 NZ LYS A 27 -7.797 7.549 -4.603 1.00 0.00 A ATOM 433 O LYS A 27 -4.004 3.066 -8.407 1.00 0.00 A ATOM 434 C GLN A 28 -6.306 0.507 -9.266 1.00 0.00 A ATOM 435 CA GLN A 28 -4.913 0.487 -8.689 1.00 0.00 A ATOM 436 CB GLN A 28 -4.499 -0.929 -8.390 1.00 0.00 A ATOM 437 CD GLN A 28 -4.156 -3.231 -9.240 1.00 0.00 A ATOM 438 CG GLN A 28 -4.463 -1.809 -9.600 1.00 0.00 A ATOM 439 HN GLN A 28 -5.229 0.848 -6.648 1.00 0.00 A ATOM 440 HA GLN A 28 -4.240 0.902 -9.422 1.00 0.00 A ATOM 441 HB2 GLN A 28 -3.515 -0.917 -7.946 1.00 0.00 A ATOM 442 HB1 GLN A 28 -5.197 -1.352 -7.683 1.00 0.00 A ATOM 443 HE21 GLN A 28 -6.086 -3.614 -8.958 1.00 0.00 A ATOM 444 HE22 GLN A 28 -5.008 -4.923 -8.672 1.00 0.00 A ATOM 445 HG2 GLN A 28 -5.412 -1.707 -10.101 1.00 0.00 A ATOM 446 HG1 GLN A 28 -3.692 -1.436 -10.258 1.00 0.00 A ATOM 447 N GLN A 28 -4.899 1.252 -7.480 1.00 0.00 A ATOM 448 NE2 GLN A 28 -5.180 -3.992 -8.935 1.00 0.00 A ATOM 449 O GLN A 28 -7.264 0.195 -8.562 1.00 0.00 A ATOM 450 OE1 GLN A 28 -3.001 -3.640 -9.213 1.00 0.00 A ATOM 451 C GLU A 29 -8.340 -0.425 -11.306 1.00 0.00 A ATOM 452 CA GLU A 29 -7.683 0.994 -11.222 1.00 0.00 A ATOM 453 CB GLU A 29 -7.410 1.557 -12.633 1.00 0.00 A ATOM 454 CD GLU A 29 -9.834 1.453 -13.381 1.00 0.00 A ATOM 455 CG GLU A 29 -8.583 2.271 -13.312 1.00 0.00 A ATOM 456 HN GLU A 29 -5.585 1.070 -11.025 1.00 0.00 A ATOM 457 HA GLU A 29 -8.309 1.680 -10.673 1.00 0.00 A ATOM 458 HB2 GLU A 29 -6.593 2.261 -12.570 1.00 0.00 A ATOM 459 HB1 GLU A 29 -7.103 0.738 -13.265 1.00 0.00 A ATOM 460 HG2 GLU A 29 -8.792 3.181 -12.773 1.00 0.00 A ATOM 461 HG1 GLU A 29 -8.278 2.528 -14.316 1.00 0.00 A ATOM 462 N GLU A 29 -6.409 0.873 -10.529 1.00 0.00 A ATOM 463 O GLU A 29 -7.827 -1.319 -12.008 1.00 0.00 A ATOM 464 OE1 GLU A 29 -9.815 0.419 -14.034 1.00 0.00 A ATOM 465 OE2 GLU A 29 -10.856 1.831 -12.737 1.00 0.00 A ATOM 466 C PRO A 30 -11.140 -2.274 -11.574 1.00 0.00 A ATOM 467 CA PRO A 30 -10.100 -1.973 -10.487 1.00 0.00 A ATOM 468 CB PRO A 30 -10.794 -1.942 -9.115 1.00 0.00 A ATOM 469 CD PRO A 30 -10.157 0.295 -9.710 1.00 0.00 A ATOM 470 CG PRO A 30 -10.526 -0.577 -8.545 1.00 0.00 A ATOM 471 HA PRO A 30 -9.369 -2.767 -10.470 1.00 0.00 A ATOM 472 HB2 PRO A 30 -11.849 -2.135 -9.241 1.00 0.00 A ATOM 473 HB1 PRO A 30 -10.345 -2.717 -8.520 1.00 0.00 A ATOM 474 HD2 PRO A 30 -11.045 0.696 -10.179 1.00 0.00 A ATOM 475 HD1 PRO A 30 -9.500 1.079 -9.368 1.00 0.00 A ATOM 476 HG2 PRO A 30 -11.409 -0.203 -8.047 1.00 0.00 A ATOM 477 HG1 PRO A 30 -9.698 -0.652 -7.850 1.00 0.00 A ATOM 478 N PRO A 30 -9.457 -0.661 -10.569 1.00 0.00 A ATOM 479 O PRO A 30 -11.873 -3.267 -11.479 1.00 0.00 A ATOM 480 C SER A 31 -11.587 -2.351 -14.837 1.00 0.00 A ATOM 481 CA SER A 31 -12.215 -1.710 -13.596 1.00 0.00 A ATOM 482 CB SER A 31 -12.860 -0.381 -13.964 1.00 0.00 A ATOM 483 HN SER A 31 -10.581 -0.728 -12.640 1.00 0.00 A ATOM 484 HA SER A 31 -12.972 -2.364 -13.192 1.00 0.00 A ATOM 485 HB2 SER A 31 -12.148 0.218 -14.510 1.00 0.00 A ATOM 486 HB1 SER A 31 -13.741 -0.553 -14.566 1.00 0.00 A ATOM 487 HG SER A 31 -12.466 0.890 -12.609 1.00 0.00 A ATOM 488 N SER A 31 -11.212 -1.479 -12.580 1.00 0.00 A ATOM 489 O SER A 31 -12.050 -3.390 -15.316 1.00 0.00 A ATOM 490 OG SER A 31 -13.234 0.324 -12.790 1.00 0.00 A ATOM 491 C LEU A 32 -8.743 -3.273 -16.107 1.00 0.00 A ATOM 492 CA LEU A 32 -9.811 -2.267 -16.485 1.00 0.00 A ATOM 493 CB LEU A 32 -9.193 -1.127 -17.341 1.00 0.00 A ATOM 494 CD1 LEU A 32 -11.102 -0.912 -19.007 1.00 0.00 A ATOM 495 CD2 LEU A 32 -10.918 0.755 -17.136 1.00 0.00 A ATOM 496 CG LEU A 32 -10.154 -0.158 -18.086 1.00 0.00 A ATOM 497 HN LEU A 32 -10.178 -0.948 -14.859 1.00 0.00 A ATOM 498 HA LEU A 32 -10.545 -2.783 -17.086 1.00 0.00 A ATOM 499 HB2 LEU A 32 -8.573 -0.529 -16.689 1.00 0.00 A ATOM 500 HB1 LEU A 32 -8.547 -1.587 -18.074 1.00 0.00 A ATOM 501 HD11 LEU A 32 -11.746 -0.207 -19.513 1.00 0.00 A ATOM 502 HD12 LEU A 32 -11.708 -1.590 -18.425 1.00 0.00 A ATOM 503 HD13 LEU A 32 -10.535 -1.469 -19.737 1.00 0.00 A ATOM 504 HD21 LEU A 32 -10.221 1.344 -16.560 1.00 0.00 A ATOM 505 HD22 LEU A 32 -11.515 0.149 -16.470 1.00 0.00 A ATOM 506 HD23 LEU A 32 -11.564 1.406 -17.705 1.00 0.00 A ATOM 507 HG LEU A 32 -9.544 0.457 -18.733 1.00 0.00 A ATOM 508 N LEU A 32 -10.507 -1.766 -15.312 1.00 0.00 A ATOM 509 O LEU A 32 -8.466 -4.216 -16.858 1.00 0.00 A ATOM 510 C GLY A 33 -7.591 -5.227 -13.919 1.00 0.00 A ATOM 511 CA GLY A 33 -7.075 -3.943 -14.520 1.00 0.00 A ATOM 512 HN GLY A 33 -8.426 -2.318 -14.394 1.00 0.00 A ATOM 513 HA2 GLY A 33 -6.453 -4.182 -15.370 1.00 0.00 A ATOM 514 HA1 GLY A 33 -6.478 -3.429 -13.782 1.00 0.00 A ATOM 515 N GLY A 33 -8.139 -3.070 -14.953 1.00 0.00 A ATOM 516 O GLY A 33 -7.700 -6.248 -14.599 1.00 0.00 A ATOM 517 C CYS A 34 -9.539 -5.934 -11.067 1.00 0.00 A ATOM 518 CA CYS A 34 -8.404 -6.337 -11.951 1.00 0.00 A ATOM 519 CB CYS A 34 -7.290 -6.992 -11.141 1.00 0.00 A ATOM 520 HN CYS A 34 -7.865 -4.333 -12.164 1.00 0.00 A ATOM 521 HA CYS A 34 -8.763 -7.035 -12.690 1.00 0.00 A ATOM 522 HB2 CYS A 34 -6.854 -6.261 -10.477 1.00 0.00 A ATOM 523 HB1 CYS A 34 -7.714 -7.796 -10.560 1.00 0.00 A ATOM 524 N CYS A 34 -7.917 -5.178 -12.660 1.00 0.00 A ATOM 525 O CYS A 34 -9.564 -4.811 -10.607 1.00 0.00 A ATOM 526 SG CYS A 34 -5.944 -7.683 -12.154 1.00 0.00 A ATOM 527 C SER A 35 -11.387 -6.147 -8.621 1.00 0.00 A ATOM 528 CA SER A 35 -11.670 -6.563 -10.069 1.00 0.00 A ATOM 529 CB SER A 35 -12.552 -7.793 -10.096 1.00 0.00 A ATOM 530 HN SER A 35 -10.328 -7.760 -11.159 1.00 0.00 A ATOM 531 HA SER A 35 -12.196 -5.762 -10.565 1.00 0.00 A ATOM 532 HB2 SER A 35 -12.071 -8.591 -9.553 1.00 0.00 A ATOM 533 HB1 SER A 35 -13.505 -7.564 -9.643 1.00 0.00 A ATOM 534 HG SER A 35 -12.611 -7.470 -12.025 1.00 0.00 A ATOM 535 N SER A 35 -10.454 -6.847 -10.819 1.00 0.00 A ATOM 536 O SER A 35 -12.204 -5.476 -7.985 1.00 0.00 A ATOM 537 OG SER A 35 -12.768 -8.218 -11.434 1.00 0.00 A ATOM 538 C ILE A 36 -8.805 -5.101 -6.777 1.00 0.00 A ATOM 539 CA ILE A 36 -9.885 -6.176 -6.767 1.00 0.00 A ATOM 540 CB ILE A 36 -9.442 -7.419 -5.900 1.00 0.00 A ATOM 541 CD1 ILE A 36 -11.306 -9.041 -6.719 1.00 0.00 A ATOM 542 CG1 ILE A 36 -10.636 -8.350 -5.551 1.00 0.00 A ATOM 543 CG2 ILE A 36 -8.727 -6.993 -4.627 1.00 0.00 A ATOM 544 HN ILE A 36 -9.615 -7.051 -8.645 1.00 0.00 A ATOM 545 HA ILE A 36 -10.782 -5.758 -6.336 1.00 0.00 A ATOM 546 HB ILE A 36 -8.732 -7.980 -6.488 1.00 0.00 A ATOM 547 HD11 ILE A 36 -11.689 -8.293 -7.398 1.00 0.00 A ATOM 548 HD12 ILE A 36 -12.123 -9.647 -6.359 1.00 0.00 A ATOM 549 HD13 ILE A 36 -10.593 -9.665 -7.235 1.00 0.00 A ATOM 550 HG12 ILE A 36 -10.296 -9.120 -4.876 1.00 0.00 A ATOM 551 HG11 ILE A 36 -11.382 -7.759 -5.041 1.00 0.00 A ATOM 552 HG21 ILE A 36 -8.453 -7.867 -4.055 1.00 0.00 A ATOM 553 HG22 ILE A 36 -9.383 -6.365 -4.042 1.00 0.00 A ATOM 554 HG23 ILE A 36 -7.838 -6.437 -4.885 1.00 0.00 A ATOM 555 N ILE A 36 -10.245 -6.525 -8.110 1.00 0.00 A ATOM 556 O ILE A 36 -7.749 -5.268 -7.419 1.00 0.00 A ATOM 557 C PRO A 37 -6.889 -3.250 -5.222 1.00 0.00 A ATOM 558 CA PRO A 37 -8.138 -2.854 -5.989 1.00 0.00 A ATOM 559 CB PRO A 37 -8.920 -1.801 -5.197 1.00 0.00 A ATOM 560 CD PRO A 37 -10.342 -3.660 -5.410 1.00 0.00 A ATOM 561 CG PRO A 37 -9.950 -2.571 -4.477 1.00 0.00 A ATOM 562 HA PRO A 37 -7.862 -2.453 -6.954 1.00 0.00 A ATOM 563 HB2 PRO A 37 -8.257 -1.292 -4.514 1.00 0.00 A ATOM 564 HB1 PRO A 37 -9.366 -1.087 -5.872 1.00 0.00 A ATOM 565 HD2 PRO A 37 -10.701 -4.508 -4.848 1.00 0.00 A ATOM 566 HD1 PRO A 37 -11.084 -3.296 -6.106 1.00 0.00 A ATOM 567 HG2 PRO A 37 -9.525 -2.979 -3.573 1.00 0.00 A ATOM 568 HG1 PRO A 37 -10.798 -1.942 -4.251 1.00 0.00 A ATOM 569 N PRO A 37 -9.078 -3.961 -6.106 1.00 0.00 A ATOM 570 O PRO A 37 -6.873 -4.247 -4.489 1.00 0.00 A ATOM 571 C ALA A 38 -4.073 -1.506 -4.108 1.00 0.00 A ATOM 572 CA ALA A 38 -4.619 -2.754 -4.735 1.00 0.00 A ATOM 573 CB ALA A 38 -3.624 -3.325 -5.729 1.00 0.00 A ATOM 574 HN ALA A 38 -5.983 -1.655 -5.900 1.00 0.00 A ATOM 575 HA ALA A 38 -4.793 -3.491 -3.965 1.00 0.00 A ATOM 576 HB1 ALA A 38 -4.027 -4.215 -6.190 1.00 0.00 A ATOM 577 HB2 ALA A 38 -2.707 -3.565 -5.211 1.00 0.00 A ATOM 578 HB3 ALA A 38 -3.417 -2.584 -6.487 1.00 0.00 A ATOM 579 N ALA A 38 -5.873 -2.472 -5.370 1.00 0.00 A ATOM 580 O ALA A 38 -4.313 -0.396 -4.598 1.00 0.00 A ATOM 581 C ILE A 39 -1.276 -0.632 -2.492 1.00 0.00 A ATOM 582 CA ILE A 39 -2.765 -0.589 -2.331 1.00 0.00 A ATOM 583 CB ILE A 39 -3.176 -0.571 -0.831 1.00 0.00 A ATOM 584 CD1 ILE A 39 -4.981 1.189 -1.148 1.00 0.00 A ATOM 585 CG1 ILE A 39 -4.653 -0.225 -0.702 1.00 0.00 A ATOM 586 CG2 ILE A 39 -2.339 0.413 -0.021 1.00 0.00 A ATOM 587 HN ILE A 39 -3.214 -2.588 -2.690 1.00 0.00 A ATOM 588 HA ILE A 39 -3.114 0.321 -2.794 1.00 0.00 A ATOM 589 HB ILE A 39 -3.025 -1.561 -0.428 1.00 0.00 A ATOM 590 HD11 ILE A 39 -6.039 1.373 -1.044 1.00 0.00 A ATOM 591 HD12 ILE A 39 -4.665 1.355 -2.169 1.00 0.00 A ATOM 592 HD13 ILE A 39 -4.433 1.869 -0.509 1.00 0.00 A ATOM 593 HG12 ILE A 39 -5.231 -0.900 -1.317 1.00 0.00 A ATOM 594 HG11 ILE A 39 -4.944 -0.326 0.332 1.00 0.00 A ATOM 595 HG21 ILE A 39 -1.294 0.151 -0.085 1.00 0.00 A ATOM 596 HG22 ILE A 39 -2.675 0.355 1.005 1.00 0.00 A ATOM 597 HG23 ILE A 39 -2.505 1.413 -0.396 1.00 0.00 A ATOM 598 N ILE A 39 -3.364 -1.681 -3.031 1.00 0.00 A ATOM 599 O ILE A 39 -0.615 -1.552 -2.045 1.00 0.00 A ATOM 600 C LEU A 40 1.230 1.377 -2.345 1.00 0.00 A ATOM 601 CA LEU A 40 0.622 0.506 -3.423 1.00 0.00 A ATOM 602 CB LEU A 40 0.817 1.170 -4.784 1.00 0.00 A ATOM 603 CD1 LEU A 40 1.630 -0.717 -6.223 1.00 0.00 A ATOM 604 CD2 LEU A 40 -0.799 -0.302 -6.129 1.00 0.00 A ATOM 605 CG LEU A 40 0.584 0.332 -6.067 1.00 0.00 A ATOM 606 HN LEU A 40 -1.417 0.991 -3.551 1.00 0.00 A ATOM 607 HA LEU A 40 1.098 -0.460 -3.438 1.00 0.00 A ATOM 608 HB2 LEU A 40 0.079 1.956 -4.797 1.00 0.00 A ATOM 609 HB1 LEU A 40 1.801 1.613 -4.821 1.00 0.00 A ATOM 610 HD11 LEU A 40 2.587 -0.222 -6.273 1.00 0.00 A ATOM 611 HD12 LEU A 40 1.432 -1.193 -7.171 1.00 0.00 A ATOM 612 HD13 LEU A 40 1.593 -1.421 -5.407 1.00 0.00 A ATOM 613 HD21 LEU A 40 -0.887 -0.875 -7.041 1.00 0.00 A ATOM 614 HD22 LEU A 40 -1.554 0.470 -6.103 1.00 0.00 A ATOM 615 HD23 LEU A 40 -0.914 -0.963 -5.281 1.00 0.00 A ATOM 616 HG LEU A 40 0.685 0.995 -6.912 1.00 0.00 A ATOM 617 N LEU A 40 -0.784 0.342 -3.173 1.00 0.00 A ATOM 618 O LEU A 40 0.742 2.457 -2.088 1.00 0.00 A ATOM 619 C PHE A 41 4.121 2.411 -1.245 1.00 0.00 A ATOM 620 CA PHE A 41 2.954 1.625 -0.692 1.00 0.00 A ATOM 621 CB PHE A 41 3.486 0.663 0.395 1.00 0.00 A ATOM 622 CD1 PHE A 41 1.218 0.581 1.511 1.00 0.00 A ATOM 623 CD2 PHE A 41 2.759 -1.193 1.889 1.00 0.00 A ATOM 624 CE1 PHE A 41 0.309 -0.036 2.347 1.00 0.00 A ATOM 625 CE2 PHE A 41 1.856 -1.808 2.718 1.00 0.00 A ATOM 626 CG PHE A 41 2.457 0.002 1.272 1.00 0.00 A ATOM 627 CZ PHE A 41 0.629 -1.226 2.951 1.00 0.00 A ATOM 628 HN PHE A 41 2.598 0.013 -1.985 1.00 0.00 A ATOM 629 HA PHE A 41 2.263 2.309 -0.226 1.00 0.00 A ATOM 630 HB2 PHE A 41 3.974 -0.169 -0.103 1.00 0.00 A ATOM 631 HB1 PHE A 41 4.198 1.175 1.025 1.00 0.00 A ATOM 632 HD1 PHE A 41 0.958 1.516 1.040 1.00 0.00 A ATOM 633 HD2 PHE A 41 3.720 -1.646 1.708 1.00 0.00 A ATOM 634 HE1 PHE A 41 -0.660 0.402 2.541 1.00 0.00 A ATOM 635 HE2 PHE A 41 2.109 -2.745 3.192 1.00 0.00 A ATOM 636 HZ PHE A 41 -0.082 -1.707 3.603 1.00 0.00 A ATOM 637 N PHE A 41 2.270 0.907 -1.736 1.00 0.00 A ATOM 638 O PHE A 41 5.050 1.836 -1.828 1.00 0.00 A ATOM 639 C LEU A 42 5.859 5.022 -0.165 1.00 0.00 A ATOM 640 CA LEU A 42 5.150 4.590 -1.441 1.00 0.00 A ATOM 641 CB LEU A 42 4.700 5.830 -2.249 1.00 0.00 A ATOM 642 CD1 LEU A 42 2.767 4.886 -3.611 1.00 0.00 A ATOM 643 CD2 LEU A 42 4.038 6.874 -4.447 1.00 0.00 A ATOM 644 CG LEU A 42 4.114 5.582 -3.655 1.00 0.00 A ATOM 645 HN LEU A 42 3.241 4.145 -0.748 1.00 0.00 A ATOM 646 HA LEU A 42 5.838 4.004 -2.034 1.00 0.00 A ATOM 647 HB2 LEU A 42 3.952 6.345 -1.667 1.00 0.00 A ATOM 648 HB1 LEU A 42 5.553 6.483 -2.352 1.00 0.00 A ATOM 649 HD11 LEU A 42 2.871 3.943 -3.092 1.00 0.00 A ATOM 650 HD12 LEU A 42 2.440 4.694 -4.622 1.00 0.00 A ATOM 651 HD13 LEU A 42 2.047 5.508 -3.100 1.00 0.00 A ATOM 652 HD21 LEU A 42 3.405 7.577 -3.924 1.00 0.00 A ATOM 653 HD22 LEU A 42 3.622 6.675 -5.423 1.00 0.00 A ATOM 654 HD23 LEU A 42 5.027 7.292 -4.555 1.00 0.00 A ATOM 655 HG LEU A 42 4.786 4.914 -4.170 1.00 0.00 A ATOM 656 N LEU A 42 4.055 3.721 -1.093 1.00 0.00 A ATOM 657 O LEU A 42 5.358 5.890 0.581 1.00 0.00 A ATOM 658 C PRO A 43 8.477 6.013 1.266 1.00 0.00 A ATOM 659 CA PRO A 43 7.740 4.693 1.339 1.00 0.00 A ATOM 660 CB PRO A 43 8.729 3.530 1.462 1.00 0.00 A ATOM 661 CD PRO A 43 7.674 3.381 -0.702 1.00 0.00 A ATOM 662 CG PRO A 43 8.913 3.018 0.075 1.00 0.00 A ATOM 663 HA PRO A 43 7.100 4.711 2.206 1.00 0.00 A ATOM 664 HB2 PRO A 43 9.658 3.905 1.868 1.00 0.00 A ATOM 665 HB1 PRO A 43 8.332 2.774 2.119 1.00 0.00 A ATOM 666 HD2 PRO A 43 7.948 3.796 -1.662 1.00 0.00 A ATOM 667 HD1 PRO A 43 7.043 2.514 -0.828 1.00 0.00 A ATOM 668 HG2 PRO A 43 9.778 3.497 -0.361 1.00 0.00 A ATOM 669 HG1 PRO A 43 9.050 1.947 0.095 1.00 0.00 A ATOM 670 N PRO A 43 7.003 4.405 0.133 1.00 0.00 A ATOM 671 O PRO A 43 8.586 6.635 0.191 1.00 0.00 A ATOM 672 C ARG A 44 11.089 7.359 1.840 1.00 0.00 A ATOM 673 CA ARG A 44 9.746 7.634 2.504 1.00 0.00 A ATOM 674 CB ARG A 44 9.926 8.004 3.978 1.00 0.00 A ATOM 675 CD ARG A 44 10.150 10.478 3.619 1.00 0.00 A ATOM 676 CG ARG A 44 10.766 9.231 4.221 1.00 0.00 A ATOM 677 CZ ARG A 44 10.706 12.891 3.450 1.00 0.00 A ATOM 678 HN ARG A 44 8.757 5.969 3.240 1.00 0.00 A ATOM 679 HA ARG A 44 9.239 8.436 1.989 1.00 0.00 A ATOM 680 HB2 ARG A 44 8.954 8.178 4.412 1.00 0.00 A ATOM 681 HB1 ARG A 44 10.389 7.172 4.488 1.00 0.00 A ATOM 682 HD2 ARG A 44 10.050 10.341 2.552 1.00 0.00 A ATOM 683 HD1 ARG A 44 9.179 10.639 4.061 1.00 0.00 A ATOM 684 HE ARG A 44 11.805 11.487 4.380 1.00 0.00 A ATOM 685 HG2 ARG A 44 10.880 9.363 5.285 1.00 0.00 A ATOM 686 HG1 ARG A 44 11.730 9.055 3.767 1.00 0.00 A ATOM 687 HH11 ARG A 44 8.937 12.429 2.519 1.00 0.00 A ATOM 688 HH12 ARG A 44 9.383 14.066 2.431 1.00 0.00 A ATOM 689 HH21 ARG A 44 12.394 13.725 4.240 1.00 0.00 A ATOM 690 HH22 ARG A 44 11.361 14.816 3.430 1.00 0.00 A ATOM 691 N ARG A 44 8.950 6.454 2.407 1.00 0.00 A ATOM 692 NE ARG A 44 10.983 11.656 3.866 1.00 0.00 A ATOM 693 NH1 ARG A 44 9.602 13.141 2.758 1.00 0.00 A ATOM 694 NH2 ARG A 44 11.544 13.875 3.725 1.00 0.00 A ATOM 695 O ARG A 44 11.682 8.232 1.215 1.00 0.00 A ATOM 696 C LYS A 45 12.391 5.431 -0.133 1.00 0.00 A ATOM 697 CA LYS A 45 12.716 5.674 1.351 1.00 0.00 A ATOM 698 CB LYS A 45 13.118 4.374 2.026 1.00 0.00 A ATOM 699 CD LYS A 45 15.468 4.934 2.247 1.00 0.00 A ATOM 700 CE LYS A 45 16.901 4.482 2.085 1.00 0.00 A ATOM 701 CG LYS A 45 14.503 3.914 1.732 1.00 0.00 A ATOM 702 HN LYS A 45 11.119 5.473 2.566 1.00 0.00 A ATOM 703 HA LYS A 45 13.498 6.404 1.472 1.00 0.00 A ATOM 704 HB2 LYS A 45 13.057 4.548 3.087 1.00 0.00 A ATOM 705 HB1 LYS A 45 12.420 3.599 1.754 1.00 0.00 A ATOM 706 HD2 LYS A 45 15.278 5.844 1.697 1.00 0.00 A ATOM 707 HD1 LYS A 45 15.215 5.098 3.284 1.00 0.00 A ATOM 708 HE2 LYS A 45 17.036 3.581 2.665 1.00 0.00 A ATOM 709 HE1 LYS A 45 17.088 4.270 1.042 1.00 0.00 A ATOM 710 HG2 LYS A 45 14.676 2.965 2.220 1.00 0.00 A ATOM 711 HG1 LYS A 45 14.627 3.812 0.663 1.00 0.00 A ATOM 712 HZ1 LYS A 45 17.758 6.372 2.005 1.00 0.00 A ATOM 713 HZ2 LYS A 45 18.833 5.154 2.460 1.00 0.00 A ATOM 714 HZ3 LYS A 45 17.678 5.736 3.551 1.00 0.00 A ATOM 715 N LYS A 45 11.548 6.134 1.984 1.00 0.00 A ATOM 716 NZ LYS A 45 17.856 5.497 2.556 1.00 0.00 A ATOM 717 O LYS A 45 11.266 5.094 -0.474 1.00 0.00 A ATOM 718 C ARG A 46 14.045 4.366 -3.016 1.00 0.00 A ATOM 719 CA ARG A 46 13.119 5.422 -2.433 1.00 0.00 A ATOM 720 CB ARG A 46 13.233 6.769 -3.227 1.00 0.00 A ATOM 721 CD ARG A 46 15.069 7.959 -1.923 1.00 0.00 A ATOM 722 CG ARG A 46 14.614 7.446 -3.272 1.00 0.00 A ATOM 723 CZ ARG A 46 14.342 9.592 -0.202 1.00 0.00 A ATOM 724 HN ARG A 46 14.245 5.796 -0.630 1.00 0.00 A ATOM 725 HA ARG A 46 12.109 5.050 -2.521 1.00 0.00 A ATOM 726 HB2 ARG A 46 12.945 6.581 -4.252 1.00 0.00 A ATOM 727 HB1 ARG A 46 12.525 7.467 -2.805 1.00 0.00 A ATOM 728 HD2 ARG A 46 15.099 7.121 -1.243 1.00 0.00 A ATOM 729 HD1 ARG A 46 16.059 8.379 -2.025 1.00 0.00 A ATOM 730 HE ARG A 46 13.388 9.197 -1.934 1.00 0.00 A ATOM 731 HG2 ARG A 46 15.338 6.725 -3.620 1.00 0.00 A ATOM 732 HG1 ARG A 46 14.571 8.268 -3.971 1.00 0.00 A ATOM 733 HH11 ARG A 46 16.052 8.578 0.337 1.00 0.00 A ATOM 734 HH12 ARG A 46 15.510 9.730 1.462 1.00 0.00 A ATOM 735 HH21 ARG A 46 12.682 10.789 -0.352 1.00 0.00 A ATOM 736 HH22 ARG A 46 13.597 11.009 1.064 1.00 0.00 A ATOM 737 N ARG A 46 13.360 5.589 -0.990 1.00 0.00 A ATOM 738 NE ARG A 46 14.165 8.971 -1.374 1.00 0.00 A ATOM 739 NH1 ARG A 46 15.371 9.275 0.577 1.00 0.00 A ATOM 740 NH2 ARG A 46 13.480 10.521 0.193 1.00 0.00 A ATOM 741 O ARG A 46 14.360 4.371 -4.211 1.00 0.00 A ATOM 742 C SER A 47 14.545 1.318 -3.391 1.00 0.00 A ATOM 743 CA SER A 47 15.322 2.369 -2.587 1.00 0.00 A ATOM 744 CB SER A 47 15.942 1.750 -1.343 1.00 0.00 A ATOM 745 HN SER A 47 14.115 3.432 -1.258 1.00 0.00 A ATOM 746 HA SER A 47 16.105 2.787 -3.202 1.00 0.00 A ATOM 747 HB2 SER A 47 15.171 1.288 -0.746 1.00 0.00 A ATOM 748 HB1 SER A 47 16.670 1.006 -1.633 1.00 0.00 A ATOM 749 HG SER A 47 17.394 2.996 -1.046 1.00 0.00 A ATOM 750 N SER A 47 14.437 3.436 -2.185 1.00 0.00 A ATOM 751 O SER A 47 15.093 0.654 -4.273 1.00 0.00 A ATOM 752 OG SER A 47 16.590 2.753 -0.571 1.00 0.00 A ATOM 753 C GLN A 48 11.307 1.041 -4.469 1.00 0.00 A ATOM 754 CA GLN A 48 12.401 0.266 -3.765 1.00 0.00 A ATOM 755 CB GLN A 48 11.802 -0.732 -2.772 1.00 0.00 A ATOM 756 CD GLN A 48 12.254 -2.574 -1.098 1.00 0.00 A ATOM 757 CG GLN A 48 12.843 -1.589 -2.082 1.00 0.00 A ATOM 758 HN GLN A 48 12.897 1.744 -2.372 1.00 0.00 A ATOM 759 HA GLN A 48 12.982 -0.269 -4.499 1.00 0.00 A ATOM 760 HB2 GLN A 48 11.254 -0.189 -2.018 1.00 0.00 A ATOM 761 HB1 GLN A 48 11.122 -1.384 -3.301 1.00 0.00 A ATOM 762 HE21 GLN A 48 13.729 -3.818 -1.459 1.00 0.00 A ATOM 763 HE22 GLN A 48 12.556 -4.352 -0.301 1.00 0.00 A ATOM 764 HG2 GLN A 48 13.381 -2.138 -2.838 1.00 0.00 A ATOM 765 HG1 GLN A 48 13.529 -0.940 -1.560 1.00 0.00 A ATOM 766 N GLN A 48 13.276 1.188 -3.085 1.00 0.00 A ATOM 767 NE2 GLN A 48 12.908 -3.692 -0.934 1.00 0.00 A ATOM 768 O GLN A 48 11.191 2.261 -4.291 1.00 0.00 A ATOM 769 OE1 GLN A 48 11.218 -2.329 -0.488 1.00 0.00 A ATOM 770 C ALA A 49 8.172 0.954 -5.152 1.00 0.00 A ATOM 771 CA ALA A 49 9.440 0.968 -5.995 1.00 0.00 A ATOM 772 CB ALA A 49 9.221 0.214 -7.305 1.00 0.00 A ATOM 773 HN ALA A 49 10.674 -0.612 -5.351 1.00 0.00 A ATOM 774 HA ALA A 49 9.714 1.986 -6.222 1.00 0.00 A ATOM 775 HB1 ALA A 49 8.946 -0.809 -7.090 1.00 0.00 A ATOM 776 HB2 ALA A 49 10.131 0.226 -7.887 1.00 0.00 A ATOM 777 HB3 ALA A 49 8.430 0.689 -7.867 1.00 0.00 A ATOM 778 N ALA A 49 10.526 0.353 -5.261 1.00 0.00 A ATOM 779 O ALA A 49 8.227 0.722 -3.959 1.00 0.00 A ATOM 780 C GLU A 50 5.428 -0.291 -4.771 1.00 0.00 A ATOM 781 CA GLU A 50 5.769 1.171 -5.107 1.00 0.00 A ATOM 782 CB GLU A 50 4.692 1.814 -6.007 1.00 0.00 A ATOM 783 CD GLU A 50 3.676 1.996 -8.330 1.00 0.00 A ATOM 784 CG GLU A 50 4.676 1.290 -7.436 1.00 0.00 A ATOM 785 HN GLU A 50 7.096 1.524 -6.706 1.00 0.00 A ATOM 786 HA GLU A 50 5.841 1.732 -4.189 1.00 0.00 A ATOM 787 HB2 GLU A 50 3.732 1.558 -5.584 1.00 0.00 A ATOM 788 HB1 GLU A 50 4.819 2.885 -6.028 1.00 0.00 A ATOM 789 HG2 GLU A 50 5.666 1.426 -7.842 1.00 0.00 A ATOM 790 HG1 GLU A 50 4.445 0.237 -7.402 1.00 0.00 A ATOM 791 N GLU A 50 7.056 1.244 -5.767 1.00 0.00 A ATOM 792 O GLU A 50 5.271 -1.112 -5.657 1.00 0.00 A ATOM 793 OE1 GLU A 50 2.517 1.583 -8.395 1.00 0.00 A ATOM 794 OE2 GLU A 50 4.062 2.974 -9.003 1.00 0.00 A ATOM 795 C LEU A 51 3.581 -2.209 -2.918 1.00 0.00 A ATOM 796 CA LEU A 51 5.045 -1.995 -3.125 1.00 0.00 A ATOM 797 CB LEU A 51 5.755 -2.459 -1.849 1.00 0.00 A ATOM 798 CD1 LEU A 51 7.815 -1.025 -1.555 1.00 0.00 A ATOM 799 CD2 LEU A 51 7.814 -3.397 -0.749 1.00 0.00 A ATOM 800 CG LEU A 51 7.288 -2.427 -1.795 1.00 0.00 A ATOM 801 HN LEU A 51 5.457 0.068 -2.806 1.00 0.00 A ATOM 802 HA LEU A 51 5.361 -2.630 -3.939 1.00 0.00 A ATOM 803 HB2 LEU A 51 5.374 -1.867 -1.033 1.00 0.00 A ATOM 804 HB1 LEU A 51 5.414 -3.471 -1.723 1.00 0.00 A ATOM 805 HD11 LEU A 51 7.435 -0.656 -0.613 1.00 0.00 A ATOM 806 HD12 LEU A 51 7.489 -0.375 -2.353 1.00 0.00 A ATOM 807 HD13 LEU A 51 8.894 -1.045 -1.523 1.00 0.00 A ATOM 808 HD21 LEU A 51 7.501 -4.401 -0.998 1.00 0.00 A ATOM 809 HD22 LEU A 51 7.425 -3.129 0.222 1.00 0.00 A ATOM 810 HD23 LEU A 51 8.894 -3.351 -0.729 1.00 0.00 A ATOM 811 HG LEU A 51 7.639 -2.749 -2.762 1.00 0.00 A ATOM 812 N LEU A 51 5.330 -0.618 -3.497 1.00 0.00 A ATOM 813 O LEU A 51 2.977 -1.573 -2.091 1.00 0.00 A ATOM 814 C CYS A 52 1.432 -4.264 -2.203 1.00 0.00 A ATOM 815 CA CYS A 52 1.636 -3.447 -3.488 1.00 0.00 A ATOM 816 CB CYS A 52 1.126 -4.208 -4.711 1.00 0.00 A ATOM 817 HN CYS A 52 3.564 -3.552 -4.335 1.00 0.00 A ATOM 818 HA CYS A 52 1.078 -2.529 -3.391 1.00 0.00 A ATOM 819 HB2 CYS A 52 1.196 -3.571 -5.580 1.00 0.00 A ATOM 820 HB1 CYS A 52 1.748 -5.077 -4.868 1.00 0.00 A ATOM 821 N CYS A 52 3.024 -3.105 -3.655 1.00 0.00 A ATOM 822 O CYS A 52 2.322 -5.004 -1.766 1.00 0.00 A ATOM 823 SG CYS A 52 -0.601 -4.777 -4.594 1.00 0.00 A ATOM 824 C ALA A 53 -1.500 -5.284 -0.578 1.00 0.00 A ATOM 825 CA ALA A 53 -0.080 -4.782 -0.414 1.00 0.00 A ATOM 826 CB ALA A 53 0.015 -3.844 0.782 1.00 0.00 A ATOM 827 HN ALA A 53 -0.335 -3.427 -1.964 1.00 0.00 A ATOM 828 HA ALA A 53 0.594 -5.613 -0.260 1.00 0.00 A ATOM 829 HB1 ALA A 53 -0.643 -2.992 0.664 1.00 0.00 A ATOM 830 HB2 ALA A 53 1.023 -3.457 0.859 1.00 0.00 A ATOM 831 HB3 ALA A 53 -0.240 -4.367 1.692 1.00 0.00 A ATOM 832 N ALA A 53 0.296 -4.086 -1.599 1.00 0.00 A ATOM 833 O ALA A 53 -2.240 -4.789 -1.452 1.00 0.00 A ATOM 834 C ASP A 54 -4.120 -5.902 1.043 1.00 0.00 A ATOM 835 CA ASP A 54 -3.247 -6.771 0.161 1.00 0.00 A ATOM 836 CB ASP A 54 -3.324 -8.226 0.613 1.00 0.00 A ATOM 837 CG ASP A 54 -4.727 -8.783 0.486 1.00 0.00 A ATOM 838 HN ASP A 54 -1.262 -6.633 0.875 1.00 0.00 A ATOM 839 HA ASP A 54 -3.583 -6.684 -0.862 1.00 0.00 A ATOM 840 HB2 ASP A 54 -2.664 -8.822 0.002 1.00 0.00 A ATOM 841 HB1 ASP A 54 -3.019 -8.297 1.646 1.00 0.00 A ATOM 842 N ASP A 54 -1.887 -6.259 0.219 1.00 0.00 A ATOM 843 O ASP A 54 -3.964 -5.898 2.262 1.00 0.00 A ATOM 844 OD1 ASP A 54 -5.532 -8.618 1.420 1.00 0.00 A ATOM 845 OD2 ASP A 54 -5.039 -9.406 -0.560 1.00 0.00 A ATOM 846 C PRO A 55 -6.927 -4.733 2.075 1.00 0.00 A ATOM 847 CA PRO A 55 -5.830 -4.162 1.186 1.00 0.00 A ATOM 848 CB PRO A 55 -6.412 -3.301 0.104 1.00 0.00 A ATOM 849 CD PRO A 55 -5.416 -5.191 -0.982 1.00 0.00 A ATOM 850 CG PRO A 55 -6.534 -4.194 -1.084 1.00 0.00 A ATOM 851 HA PRO A 55 -5.196 -3.555 1.811 1.00 0.00 A ATOM 852 HB2 PRO A 55 -7.362 -3.005 0.511 1.00 0.00 A ATOM 853 HB1 PRO A 55 -5.768 -2.445 -0.059 1.00 0.00 A ATOM 854 HD2 PRO A 55 -5.761 -6.175 -1.262 1.00 0.00 A ATOM 855 HD1 PRO A 55 -4.585 -4.884 -1.599 1.00 0.00 A ATOM 856 HG2 PRO A 55 -7.490 -4.697 -1.065 1.00 0.00 A ATOM 857 HG1 PRO A 55 -6.438 -3.614 -1.990 1.00 0.00 A ATOM 858 N PRO A 55 -5.048 -5.148 0.453 1.00 0.00 A ATOM 859 O PRO A 55 -7.578 -3.995 2.817 1.00 0.00 A ATOM 860 C LYS A 56 -7.572 -6.853 4.257 1.00 0.00 A ATOM 861 CA LYS A 56 -8.111 -6.674 2.854 1.00 0.00 A ATOM 862 CB LYS A 56 -8.678 -7.994 2.275 1.00 0.00 A ATOM 863 CD LYS A 56 -8.854 -7.405 -0.122 1.00 0.00 A ATOM 864 CE LYS A 56 -9.801 -6.929 -1.158 1.00 0.00 A ATOM 865 CG LYS A 56 -9.596 -7.815 1.111 1.00 0.00 A ATOM 866 HN LYS A 56 -6.632 -6.518 1.322 1.00 0.00 A ATOM 867 HA LYS A 56 -8.920 -5.962 2.942 1.00 0.00 A ATOM 868 HB2 LYS A 56 -7.858 -8.541 1.841 1.00 0.00 A ATOM 869 HB1 LYS A 56 -9.194 -8.569 3.027 1.00 0.00 A ATOM 870 HD2 LYS A 56 -8.168 -6.608 0.130 1.00 0.00 A ATOM 871 HD1 LYS A 56 -8.301 -8.251 -0.503 1.00 0.00 A ATOM 872 HE2 LYS A 56 -10.262 -6.084 -0.673 1.00 0.00 A ATOM 873 HE1 LYS A 56 -9.208 -6.625 -2.005 1.00 0.00 A ATOM 874 HG2 LYS A 56 -10.106 -8.746 0.917 1.00 0.00 A ATOM 875 HG1 LYS A 56 -10.320 -7.052 1.358 1.00 0.00 A ATOM 876 HZ1 LYS A 56 -11.484 -7.554 -2.239 1.00 0.00 A ATOM 877 HZ2 LYS A 56 -11.412 -8.198 -0.702 1.00 0.00 A ATOM 878 HZ3 LYS A 56 -10.434 -8.803 -1.928 1.00 0.00 A ATOM 879 N LYS A 56 -7.142 -6.018 1.991 1.00 0.00 A ATOM 880 NZ LYS A 56 -10.831 -7.935 -1.524 1.00 0.00 A ATOM 881 O LYS A 56 -8.331 -7.103 5.196 1.00 0.00 A ATOM 882 C GLU A 57 -6.089 -5.490 6.453 1.00 0.00 A ATOM 883 CA GLU A 57 -5.670 -6.736 5.718 1.00 0.00 A ATOM 884 CB GLU A 57 -4.163 -6.788 5.645 1.00 0.00 A ATOM 885 CD GLU A 57 -3.955 -9.258 5.906 1.00 0.00 A ATOM 886 CG GLU A 57 -3.610 -8.061 5.063 1.00 0.00 A ATOM 887 HN GLU A 57 -5.699 -6.627 3.608 1.00 0.00 A ATOM 888 HA GLU A 57 -6.035 -7.602 6.250 1.00 0.00 A ATOM 889 HB2 GLU A 57 -3.833 -5.942 5.068 1.00 0.00 A ATOM 890 HB1 GLU A 57 -3.778 -6.673 6.649 1.00 0.00 A ATOM 891 HG2 GLU A 57 -4.039 -8.198 4.083 1.00 0.00 A ATOM 892 HG1 GLU A 57 -2.537 -7.973 4.996 1.00 0.00 A ATOM 893 N GLU A 57 -6.265 -6.728 4.406 1.00 0.00 A ATOM 894 O GLU A 57 -6.166 -4.399 5.859 1.00 0.00 A ATOM 895 OE1 GLU A 57 -3.278 -9.491 6.927 1.00 0.00 A ATOM 896 OE2 GLU A 57 -4.894 -9.999 5.558 1.00 0.00 A ATOM 897 C LEU A 58 -5.825 -3.418 8.582 1.00 0.00 A ATOM 898 CA LEU A 58 -6.813 -4.560 8.542 1.00 0.00 A ATOM 899 CB LEU A 58 -7.117 -5.035 9.957 1.00 0.00 A ATOM 900 CD1 LEU A 58 -8.975 -3.405 10.458 1.00 0.00 A ATOM 901 CD2 LEU A 58 -7.661 -4.427 12.337 1.00 0.00 A ATOM 902 CG LEU A 58 -7.621 -3.951 10.902 1.00 0.00 A ATOM 903 HN LEU A 58 -6.148 -6.508 8.131 1.00 0.00 A ATOM 904 HA LEU A 58 -7.731 -4.207 8.096 1.00 0.00 A ATOM 905 HB2 LEU A 58 -7.856 -5.823 9.904 1.00 0.00 A ATOM 906 HB1 LEU A 58 -6.209 -5.443 10.374 1.00 0.00 A ATOM 907 HD11 LEU A 58 -8.888 -2.972 9.473 1.00 0.00 A ATOM 908 HD12 LEU A 58 -9.302 -2.650 11.158 1.00 0.00 A ATOM 909 HD13 LEU A 58 -9.694 -4.210 10.438 1.00 0.00 A ATOM 910 HD21 LEU A 58 -6.664 -4.702 12.650 1.00 0.00 A ATOM 911 HD22 LEU A 58 -8.323 -5.275 12.427 1.00 0.00 A ATOM 912 HD23 LEU A 58 -8.016 -3.613 12.951 1.00 0.00 A ATOM 913 HG LEU A 58 -6.891 -3.162 10.821 1.00 0.00 A ATOM 914 N LEU A 58 -6.325 -5.635 7.727 1.00 0.00 A ATOM 915 O LEU A 58 -6.203 -2.276 8.420 1.00 0.00 A ATOM 916 C TRP A 59 -3.447 -1.875 7.584 1.00 0.00 A ATOM 917 CA TRP A 59 -3.527 -2.731 8.857 1.00 0.00 A ATOM 918 CB TRP A 59 -2.163 -3.330 9.270 1.00 0.00 A ATOM 919 CD1 TRP A 59 -1.977 -5.699 8.309 1.00 0.00 A ATOM 920 CD2 TRP A 59 -0.602 -4.216 7.361 1.00 0.00 A ATOM 921 CE2 TRP A 59 -0.408 -5.463 6.745 1.00 0.00 A ATOM 922 CE3 TRP A 59 0.158 -3.124 6.931 1.00 0.00 A ATOM 923 CG TRP A 59 -1.619 -4.386 8.349 1.00 0.00 A ATOM 924 CH2 TRP A 59 1.247 -4.565 5.325 1.00 0.00 A ATOM 925 CZ2 TRP A 59 0.518 -5.650 5.722 1.00 0.00 A ATOM 926 CZ3 TRP A 59 1.073 -3.312 5.920 1.00 0.00 A ATOM 927 HN TRP A 59 -4.322 -4.688 8.844 1.00 0.00 A ATOM 928 HA TRP A 59 -3.860 -2.067 9.644 1.00 0.00 A ATOM 929 HB2 TRP A 59 -1.429 -2.540 9.312 1.00 0.00 A ATOM 930 HB1 TRP A 59 -2.256 -3.764 10.255 1.00 0.00 A ATOM 931 HD1 TRP A 59 -2.728 -6.136 8.950 1.00 0.00 A ATOM 932 HE1 TRP A 59 -1.347 -7.305 7.114 1.00 0.00 A ATOM 933 HE3 TRP A 59 0.037 -2.149 7.378 1.00 0.00 A ATOM 934 HH2 TRP A 59 1.978 -4.665 4.536 1.00 0.00 A ATOM 935 HZ2 TRP A 59 0.663 -6.611 5.251 1.00 0.00 A ATOM 936 HZ3 TRP A 59 1.671 -2.480 5.576 1.00 0.00 A ATOM 937 N TRP A 59 -4.558 -3.741 8.766 1.00 0.00 A ATOM 938 NE1 TRP A 59 -1.261 -6.353 7.340 1.00 0.00 A ATOM 939 O TRP A 59 -3.339 -0.669 7.668 1.00 0.00 A ATOM 940 C VAL A 60 -4.762 -0.860 5.048 1.00 0.00 A ATOM 941 CA VAL A 60 -3.549 -1.785 5.135 1.00 0.00 A ATOM 942 CB VAL A 60 -3.555 -2.762 3.928 1.00 0.00 A ATOM 943 CG1 VAL A 60 -3.553 -2.004 2.600 1.00 0.00 A ATOM 944 CG2 VAL A 60 -2.371 -3.708 3.998 1.00 0.00 A ATOM 945 HN VAL A 60 -3.676 -3.481 6.419 1.00 0.00 A ATOM 946 HA VAL A 60 -2.649 -1.185 5.106 1.00 0.00 A ATOM 947 HB VAL A 60 -4.463 -3.347 3.977 1.00 0.00 A ATOM 948 HG11 VAL A 60 -3.455 -2.703 1.783 1.00 0.00 A ATOM 949 HG12 VAL A 60 -2.746 -1.288 2.570 1.00 0.00 A ATOM 950 HG13 VAL A 60 -4.492 -1.480 2.485 1.00 0.00 A ATOM 951 HG21 VAL A 60 -2.400 -4.387 3.159 1.00 0.00 A ATOM 952 HG22 VAL A 60 -2.419 -4.274 4.918 1.00 0.00 A ATOM 953 HG23 VAL A 60 -1.453 -3.142 3.972 1.00 0.00 A ATOM 954 N VAL A 60 -3.567 -2.508 6.416 1.00 0.00 A ATOM 955 O VAL A 60 -4.656 0.302 4.636 1.00 0.00 A ATOM 956 C GLN A 61 -7.026 0.554 6.444 1.00 0.00 A ATOM 957 CA GLN A 61 -7.137 -0.668 5.506 1.00 0.00 A ATOM 958 CB GLN A 61 -8.217 -1.639 5.966 1.00 0.00 A ATOM 959 CD GLN A 61 -10.614 -2.075 6.559 1.00 0.00 A ATOM 960 CG GLN A 61 -9.587 -1.053 6.096 1.00 0.00 A ATOM 961 HN GLN A 61 -5.935 -2.315 5.773 1.00 0.00 A ATOM 962 HA GLN A 61 -7.373 -0.334 4.507 1.00 0.00 A ATOM 963 HB2 GLN A 61 -8.269 -2.446 5.254 1.00 0.00 A ATOM 964 HB1 GLN A 61 -7.924 -2.042 6.925 1.00 0.00 A ATOM 965 HE21 GLN A 61 -9.657 -3.541 5.617 1.00 0.00 A ATOM 966 HE22 GLN A 61 -11.080 -4.003 6.462 1.00 0.00 A ATOM 967 HG2 GLN A 61 -9.520 -0.250 6.815 1.00 0.00 A ATOM 968 HG1 GLN A 61 -9.870 -0.667 5.129 1.00 0.00 A ATOM 969 N GLN A 61 -5.897 -1.384 5.468 1.00 0.00 A ATOM 970 NE2 GLN A 61 -10.432 -3.324 6.178 1.00 0.00 A ATOM 971 O GLN A 61 -7.545 1.630 6.144 1.00 0.00 A ATOM 972 OE1 GLN A 61 -11.578 -1.739 7.247 1.00 0.00 A ATOM 973 C GLN A 62 -5.183 2.516 7.897 1.00 0.00 A ATOM 974 CA GLN A 62 -6.093 1.451 8.504 1.00 0.00 A ATOM 975 CB GLN A 62 -5.446 0.917 9.779 1.00 0.00 A ATOM 976 CD GLN A 62 -5.552 -0.592 11.775 1.00 0.00 A ATOM 977 CG GLN A 62 -6.268 -0.107 10.543 1.00 0.00 A ATOM 978 HN GLN A 62 -5.957 -0.510 7.760 1.00 0.00 A ATOM 979 HA GLN A 62 -7.044 1.895 8.756 1.00 0.00 A ATOM 980 HB2 GLN A 62 -4.506 0.457 9.518 1.00 0.00 A ATOM 981 HB1 GLN A 62 -5.252 1.753 10.432 1.00 0.00 A ATOM 982 HE21 GLN A 62 -6.363 0.855 12.838 1.00 0.00 A ATOM 983 HE22 GLN A 62 -5.311 -0.193 13.705 1.00 0.00 A ATOM 984 HG2 GLN A 62 -7.219 0.307 10.839 1.00 0.00 A ATOM 985 HG1 GLN A 62 -6.436 -0.955 9.897 1.00 0.00 A ATOM 986 N GLN A 62 -6.323 0.378 7.558 1.00 0.00 A ATOM 987 NE2 GLN A 62 -5.757 0.081 12.877 1.00 0.00 A ATOM 988 O GLN A 62 -5.432 3.724 8.050 1.00 0.00 A ATOM 989 OE1 GLN A 62 -4.810 -1.569 11.733 1.00 0.00 A ATOM 990 C LEU A 63 -3.846 3.926 5.622 1.00 0.00 A ATOM 991 CA LEU A 63 -3.163 2.974 6.584 1.00 0.00 A ATOM 992 CB LEU A 63 -2.048 2.234 5.839 1.00 0.00 A ATOM 993 CD1 LEU A 63 -0.055 0.769 5.835 1.00 0.00 A ATOM 994 CD2 LEU A 63 -0.950 1.531 8.032 1.00 0.00 A ATOM 995 CG LEU A 63 -1.278 1.150 6.595 1.00 0.00 A ATOM 996 HN LEU A 63 -4.019 1.093 7.087 1.00 0.00 A ATOM 997 HA LEU A 63 -2.715 3.553 7.380 1.00 0.00 A ATOM 998 HB2 LEU A 63 -2.491 1.773 4.969 1.00 0.00 A ATOM 999 HB1 LEU A 63 -1.342 2.975 5.497 1.00 0.00 A ATOM 1000 HD11 LEU A 63 0.486 0.004 6.371 1.00 0.00 A ATOM 1001 HD12 LEU A 63 0.553 1.656 5.738 1.00 0.00 A ATOM 1002 HD13 LEU A 63 -0.343 0.412 4.859 1.00 0.00 A ATOM 1003 HD21 LEU A 63 -0.486 0.683 8.514 1.00 0.00 A ATOM 1004 HD22 LEU A 63 -1.858 1.778 8.562 1.00 0.00 A ATOM 1005 HD23 LEU A 63 -0.258 2.358 8.055 1.00 0.00 A ATOM 1006 HG LEU A 63 -1.878 0.255 6.603 1.00 0.00 A ATOM 1007 N LEU A 63 -4.135 2.065 7.187 1.00 0.00 A ATOM 1008 O LEU A 63 -3.515 5.107 5.575 1.00 0.00 A ATOM 1009 C MET A 64 -6.138 5.470 4.511 1.00 0.00 A ATOM 1010 CA MET A 64 -5.623 4.170 3.908 1.00 0.00 A ATOM 1011 CB MET A 64 -6.849 3.373 3.451 1.00 0.00 A ATOM 1012 CE MET A 64 -7.494 -0.315 1.650 1.00 0.00 A ATOM 1013 CG MET A 64 -6.573 2.050 2.775 1.00 0.00 A ATOM 1014 HN MET A 64 -4.998 2.437 4.975 1.00 0.00 A ATOM 1015 HA MET A 64 -5.011 4.380 3.044 1.00 0.00 A ATOM 1016 HB2 MET A 64 -7.465 3.173 4.314 1.00 0.00 A ATOM 1017 HB1 MET A 64 -7.415 3.991 2.771 1.00 0.00 A ATOM 1018 HE1 MET A 64 -6.871 -0.828 2.367 1.00 0.00 A ATOM 1019 HE2 MET A 64 -6.913 -0.079 0.772 1.00 0.00 A ATOM 1020 HE3 MET A 64 -8.325 -0.946 1.374 1.00 0.00 A ATOM 1021 HG2 MET A 64 -6.015 2.229 1.867 1.00 0.00 A ATOM 1022 HG1 MET A 64 -5.999 1.425 3.441 1.00 0.00 A ATOM 1023 N MET A 64 -4.830 3.400 4.880 1.00 0.00 A ATOM 1024 O MET A 64 -6.127 6.509 3.856 1.00 0.00 A ATOM 1025 SD MET A 64 -8.109 1.197 2.364 1.00 0.00 A ATOM 1026 C GLN A 65 -6.062 7.632 6.718 1.00 0.00 A ATOM 1027 CA GLN A 65 -7.126 6.597 6.396 1.00 0.00 A ATOM 1028 CB GLN A 65 -7.946 6.238 7.627 1.00 0.00 A ATOM 1029 CD GLN A 65 -10.002 5.106 8.541 1.00 0.00 A ATOM 1030 CG GLN A 65 -9.156 5.377 7.321 1.00 0.00 A ATOM 1031 HN GLN A 65 -6.504 4.589 6.274 1.00 0.00 A ATOM 1032 HA GLN A 65 -7.783 7.051 5.668 1.00 0.00 A ATOM 1033 HB2 GLN A 65 -7.311 5.704 8.319 1.00 0.00 A ATOM 1034 HB1 GLN A 65 -8.284 7.152 8.092 1.00 0.00 A ATOM 1035 HE21 GLN A 65 -11.063 6.718 8.177 1.00 0.00 A ATOM 1036 HE22 GLN A 65 -11.519 5.812 9.578 1.00 0.00 A ATOM 1037 HG2 GLN A 65 -9.764 5.877 6.580 1.00 0.00 A ATOM 1038 HG1 GLN A 65 -8.810 4.434 6.922 1.00 0.00 A ATOM 1039 N GLN A 65 -6.570 5.423 5.761 1.00 0.00 A ATOM 1040 NE2 GLN A 65 -10.955 5.960 8.792 1.00 0.00 A ATOM 1041 O GLN A 65 -6.285 8.822 6.538 1.00 0.00 A ATOM 1042 OE1 GLN A 65 -9.797 4.125 9.250 1.00 0.00 A ATOM 1043 C HIS A 66 -3.185 8.670 6.232 1.00 0.00 A ATOM 1044 CA HIS A 66 -3.796 8.089 7.492 1.00 0.00 A ATOM 1045 CB HIS A 66 -2.687 7.342 8.276 1.00 0.00 A ATOM 1046 CD2 HIS A 66 -1.282 9.069 9.655 1.00 0.00 A ATOM 1047 CE1 HIS A 66 0.539 9.085 8.446 1.00 0.00 A ATOM 1048 CG HIS A 66 -1.481 8.208 8.634 1.00 0.00 A ATOM 1049 HN HIS A 66 -4.794 6.209 7.262 1.00 0.00 A ATOM 1050 HA HIS A 66 -4.177 8.887 8.110 1.00 0.00 A ATOM 1051 HB2 HIS A 66 -3.097 6.941 9.188 1.00 0.00 A ATOM 1052 HB1 HIS A 66 -2.333 6.521 7.667 1.00 0.00 A ATOM 1053 HD1 HIS A 66 -0.100 7.740 7.073 1.00 0.00 A ATOM 1054 HD2 HIS A 66 -1.981 9.303 10.444 1.00 0.00 A ATOM 1055 HE1 HIS A 66 1.529 9.313 8.080 1.00 0.00 A ATOM 1056 HE2 HIS A 66 0.498 9.920 10.284 1.00 0.00 A ATOM 1057 N HIS A 66 -4.901 7.179 7.160 1.00 0.00 A ATOM 1058 ND1 HIS A 66 -0.309 8.240 7.889 1.00 0.00 A ATOM 1059 NE2 HIS A 66 -0.026 9.598 9.514 1.00 0.00 A ATOM 1060 O HIS A 66 -2.882 9.848 6.159 1.00 0.00 A ATOM 1061 C LEU A 67 -3.093 9.025 3.120 1.00 0.00 A ATOM 1062 CA LEU A 67 -2.302 8.164 4.044 1.00 0.00 A ATOM 1063 CB LEU A 67 -1.872 6.913 3.348 1.00 0.00 A ATOM 1064 CD1 LEU A 67 -0.757 4.697 3.383 1.00 0.00 A ATOM 1065 CD2 LEU A 67 0.249 6.639 4.567 1.00 0.00 A ATOM 1066 CG LEU A 67 -1.025 5.967 4.159 1.00 0.00 A ATOM 1067 HN LEU A 67 -3.406 6.923 5.346 1.00 0.00 A ATOM 1068 HA LEU A 67 -1.427 8.728 4.315 1.00 0.00 A ATOM 1069 HB2 LEU A 67 -2.779 6.388 3.086 1.00 0.00 A ATOM 1070 HB1 LEU A 67 -1.339 7.179 2.448 1.00 0.00 A ATOM 1071 HD11 LEU A 67 -0.268 4.937 2.450 1.00 0.00 A ATOM 1072 HD12 LEU A 67 -1.711 4.220 3.195 1.00 0.00 A ATOM 1073 HD13 LEU A 67 -0.137 4.035 3.969 1.00 0.00 A ATOM 1074 HD21 LEU A 67 0.833 5.963 5.171 1.00 0.00 A ATOM 1075 HD22 LEU A 67 -0.020 7.511 5.143 1.00 0.00 A ATOM 1076 HD23 LEU A 67 0.780 6.931 3.673 1.00 0.00 A ATOM 1077 HG LEU A 67 -1.578 5.713 5.052 1.00 0.00 A ATOM 1078 N LEU A 67 -3.024 7.826 5.255 1.00 0.00 A ATOM 1079 O LEU A 67 -2.524 9.799 2.345 1.00 0.00 A ATOM 1080 C ASP A 68 -5.201 11.160 2.856 1.00 0.00 A ATOM 1081 CA ASP A 68 -5.249 9.727 2.346 1.00 0.00 A ATOM 1082 CB ASP A 68 -6.689 9.201 2.295 1.00 0.00 A ATOM 1083 CG ASP A 68 -7.583 10.016 1.370 1.00 0.00 A ATOM 1084 HN ASP A 68 -4.754 8.187 3.753 1.00 0.00 A ATOM 1085 HA ASP A 68 -4.826 9.721 1.354 1.00 0.00 A ATOM 1086 HB2 ASP A 68 -6.683 8.179 1.948 1.00 0.00 A ATOM 1087 HB1 ASP A 68 -7.106 9.233 3.292 1.00 0.00 A ATOM 1088 N ASP A 68 -4.384 8.886 3.167 1.00 0.00 A ATOM 1089 O ASP A 68 -5.433 12.120 2.106 1.00 0.00 A ATOM 1090 OD1 ASP A 68 -7.434 9.911 0.132 1.00 0.00 A ATOM 1091 OD2 ASP A 68 -8.441 10.789 1.868 1.00 0.00 A ATOM 1092 C LYS A 69 -3.436 13.235 4.414 1.00 0.00 A ATOM 1093 CA LYS A 69 -4.763 12.592 4.758 1.00 0.00 A ATOM 1094 CB LYS A 69 -4.954 12.479 6.279 1.00 0.00 A ATOM 1095 CD LYS A 69 -6.508 11.812 8.182 1.00 0.00 A ATOM 1096 CE LYS A 69 -6.387 13.150 8.890 1.00 0.00 A ATOM 1097 CG LYS A 69 -6.330 11.948 6.671 1.00 0.00 A ATOM 1098 HN LYS A 69 -4.572 10.496 4.624 1.00 0.00 A ATOM 1099 HA LYS A 69 -5.553 13.207 4.349 1.00 0.00 A ATOM 1100 HB2 LYS A 69 -4.200 11.817 6.678 1.00 0.00 A ATOM 1101 HB1 LYS A 69 -4.831 13.461 6.710 1.00 0.00 A ATOM 1102 HD2 LYS A 69 -7.487 11.403 8.384 1.00 0.00 A ATOM 1103 HD1 LYS A 69 -5.755 11.139 8.562 1.00 0.00 A ATOM 1104 HE2 LYS A 69 -5.394 13.541 8.724 1.00 0.00 A ATOM 1105 HE1 LYS A 69 -7.107 13.832 8.465 1.00 0.00 A ATOM 1106 HG2 LYS A 69 -7.078 12.633 6.305 1.00 0.00 A ATOM 1107 HG1 LYS A 69 -6.469 10.981 6.210 1.00 0.00 A ATOM 1108 HZ1 LYS A 69 -7.593 12.703 10.545 1.00 0.00 A ATOM 1109 HZ2 LYS A 69 -6.513 13.959 10.801 1.00 0.00 A ATOM 1110 HZ3 LYS A 69 -5.970 12.360 10.798 1.00 0.00 A ATOM 1111 N LYS A 69 -4.846 11.299 4.125 1.00 0.00 A ATOM 1112 NZ LYS A 69 -6.624 13.029 10.347 1.00 0.00 A ATOM 1113 O LYS A 69 -2.366 12.729 4.774 1.00 0.00 A ATOM 1114 C THR A 70 -2.388 16.438 3.824 1.00 0.00 A ATOM 1115 CA THR A 70 -2.351 15.017 3.260 1.00 0.00 A ATOM 1116 CB THR A 70 -2.189 14.976 1.686 1.00 0.00 A ATOM 1117 CG2 THR A 70 -3.443 15.457 0.950 1.00 0.00 A ATOM 1118 HN THR A 70 -4.379 14.684 3.458 1.00 0.00 A ATOM 1119 HA THR A 70 -1.510 14.509 3.713 1.00 0.00 A ATOM 1120 HB THR A 70 -2.004 13.943 1.422 1.00 0.00 A ATOM 1121 HG1 THR A 70 -0.901 15.522 0.318 1.00 0.00 A ATOM 1122 HG21 THR A 70 -3.660 16.475 1.238 1.00 0.00 A ATOM 1123 HG22 THR A 70 -4.277 14.823 1.215 1.00 0.00 A ATOM 1124 HG23 THR A 70 -3.277 15.409 -0.115 1.00 0.00 A ATOM 1125 N THR A 70 -3.506 14.310 3.697 1.00 0.00 A ATOM 1126 O THR A 70 -1.602 16.737 4.753 1.00 0.00 A ATOM 1127 OG1 THR A 70 -1.043 15.730 1.250 1.00 0.00 A END
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