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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562517 |
2m75   |
19210 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 0.569 16.230 7.256 1.00 0.00 A ATOM 2 CA GLY A 1 1.654 16.948 8.062 1.00 0.00 A ATOM 3 HN GLY A 1 1.974 18.100 6.357 1.00 0.00 A ATOM 4 HA2 GLY A 1 2.238 16.220 8.605 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.192 17.632 8.759 1.00 0.00 A ATOM 6 N GLY A 1 2.541 17.707 7.135 1.00 0.00 A ATOM 7 O GLY A 1 -0.221 16.850 6.573 1.00 0.00 A ATOM 8 C LYS A 2 -1.596 13.675 7.521 1.00 0.00 A ATOM 9 CA LYS A 2 -0.510 14.174 6.565 1.00 0.00 A ATOM 10 CB LYS A 2 0.143 12.979 5.866 1.00 0.00 A ATOM 11 CD LYS A 2 2.340 13.133 4.680 1.00 0.00 A ATOM 12 CE LYS A 2 2.638 11.868 3.871 1.00 0.00 A ATOM 13 CG LYS A 2 0.845 13.455 4.592 1.00 0.00 A ATOM 14 HN LYS A 2 1.171 14.446 7.886 1.00 0.00 A ATOM 15 HA LYS A 2 -0.953 14.824 5.826 1.00 0.00 A ATOM 16 HB2 LYS A 2 0.865 12.525 6.528 1.00 0.00 A ATOM 17 HB1 LYS A 2 -0.614 12.254 5.607 1.00 0.00 A ATOM 18 HD2 LYS A 2 2.910 13.958 4.279 1.00 0.00 A ATOM 19 HD1 LYS A 2 2.614 12.972 5.711 1.00 0.00 A ATOM 20 HE2 LYS A 2 2.940 11.076 4.540 1.00 0.00 A ATOM 21 HE1 LYS A 2 1.752 11.566 3.332 1.00 0.00 A ATOM 22 HG2 LYS A 2 0.417 12.954 3.736 1.00 0.00 A ATOM 23 HG1 LYS A 2 0.716 14.521 4.487 1.00 0.00 A ATOM 24 HZ1 LYS A 2 3.951 11.284 2.363 1.00 0.00 A ATOM 25 HZ2 LYS A 2 4.587 12.446 3.422 1.00 0.00 A ATOM 26 HZ3 LYS A 2 3.441 12.901 2.252 1.00 0.00 A ATOM 27 N LYS A 2 0.524 14.928 7.329 1.00 0.00 A ATOM 28 NZ LYS A 2 3.737 12.145 2.903 1.00 0.00 A ATOM 29 O LYS A 2 -1.326 12.967 8.470 1.00 0.00 A ATOM 30 C GLU A 3 -4.899 12.713 7.361 1.00 0.00 A ATOM 31 CA GLU A 3 -3.934 13.586 8.162 1.00 0.00 A ATOM 32 CB GLU A 3 -4.683 14.804 8.706 1.00 0.00 A ATOM 33 CD GLU A 3 -3.878 16.974 9.650 1.00 0.00 A ATOM 34 CG GLU A 3 -3.862 15.454 9.822 1.00 0.00 A ATOM 35 HN GLU A 3 -3.020 14.608 6.500 1.00 0.00 A ATOM 36 HA GLU A 3 -3.532 13.012 8.983 1.00 0.00 A ATOM 37 HB2 GLU A 3 -4.837 15.516 7.908 1.00 0.00 A ATOM 38 HB1 GLU A 3 -5.638 14.492 9.100 1.00 0.00 A ATOM 39 HG2 GLU A 3 -4.289 15.195 10.780 1.00 0.00 A ATOM 40 HG1 GLU A 3 -2.844 15.099 9.773 1.00 0.00 A ATOM 41 N GLU A 3 -2.826 14.039 7.273 1.00 0.00 A ATOM 42 O GLU A 3 -5.973 12.385 7.816 1.00 0.00 A ATOM 43 OE1 GLU A 3 -4.780 17.601 10.179 1.00 0.00 A ATOM 44 OE2 GLU A 3 -2.987 17.485 8.991 1.00 0.00 A ATOM 45 C CYS A 4 -4.626 10.267 4.843 1.00 0.00 A ATOM 46 CA CYS A 4 -5.417 11.480 5.341 1.00 0.00 A ATOM 47 CB CYS A 4 -5.928 12.294 4.148 1.00 0.00 A ATOM 48 HN CYS A 4 -3.649 12.610 5.824 1.00 0.00 A ATOM 49 HA CYS A 4 -6.253 11.139 5.934 1.00 0.00 A ATOM 50 HB2 CYS A 4 -5.093 12.786 3.670 1.00 0.00 A ATOM 51 HB1 CYS A 4 -6.406 11.637 3.436 1.00 0.00 A ATOM 52 N CYS A 4 -4.523 12.334 6.172 1.00 0.00 A ATOM 53 O CYS A 4 -3.945 10.322 3.839 1.00 0.00 A ATOM 54 SG CYS A 4 -7.117 13.545 4.715 1.00 0.00 A ATOM 55 C ASP A 5 -4.688 7.296 3.950 1.00 0.00 A ATOM 56 CA ASP A 5 -3.972 7.950 5.134 1.00 0.00 A ATOM 57 CB ASP A 5 -3.922 6.971 6.310 1.00 0.00 A ATOM 58 CG ASP A 5 -2.476 6.529 6.542 1.00 0.00 A ATOM 59 HN ASP A 5 -5.268 9.154 6.352 1.00 0.00 A ATOM 60 HA ASP A 5 -2.968 8.218 4.844 1.00 0.00 A ATOM 61 HB2 ASP A 5 -4.299 7.458 7.200 1.00 0.00 A ATOM 62 HB1 ASP A 5 -4.531 6.108 6.089 1.00 0.00 A ATOM 63 N ASP A 5 -4.713 9.173 5.547 1.00 0.00 A ATOM 64 O ASP A 5 -4.184 6.376 3.338 1.00 0.00 A ATOM 65 OD1 ASP A 5 -1.609 7.386 6.549 1.00 0.00 A ATOM 66 OD2 ASP A 5 -2.261 5.340 6.707 1.00 0.00 A ATOM 67 C CYS A 6 -7.152 8.284 1.581 1.00 0.00 A ATOM 68 CA CYS A 6 -6.605 7.168 2.475 1.00 0.00 A ATOM 69 CB CYS A 6 -7.765 6.323 3.003 1.00 0.00 A ATOM 70 HN CYS A 6 -6.253 8.509 4.124 1.00 0.00 A ATOM 71 HA CYS A 6 -5.938 6.542 1.900 1.00 0.00 A ATOM 72 HB2 CYS A 6 -8.324 5.919 2.172 1.00 0.00 A ATOM 73 HB1 CYS A 6 -7.376 5.514 3.603 1.00 0.00 A ATOM 74 N CYS A 6 -5.861 7.765 3.620 1.00 0.00 A ATOM 75 O CYS A 6 -7.222 9.430 1.976 1.00 0.00 A ATOM 76 SG CYS A 6 -8.852 7.356 4.016 1.00 0.00 A ATOM 77 C SER A 7 -9.601 8.870 -0.623 1.00 0.00 A ATOM 78 CA SER A 7 -8.077 8.997 -0.542 1.00 0.00 A ATOM 79 CB SER A 7 -7.474 8.803 -1.932 1.00 0.00 A ATOM 80 HN SER A 7 -7.472 7.025 0.079 1.00 0.00 A ATOM 81 HA SER A 7 -7.817 9.976 -0.169 1.00 0.00 A ATOM 82 HB2 SER A 7 -7.817 9.585 -2.589 1.00 0.00 A ATOM 83 HB1 SER A 7 -6.394 8.841 -1.864 1.00 0.00 A ATOM 84 HG SER A 7 -7.217 7.245 -3.070 1.00 0.00 A ATOM 85 N SER A 7 -7.538 7.956 0.379 1.00 0.00 A ATOM 86 O SER A 7 -10.297 9.816 -0.935 1.00 0.00 A ATOM 87 OG SER A 7 -7.885 7.544 -2.449 1.00 0.00 A ATOM 88 C SER A 8 -12.215 7.821 0.962 1.00 0.00 A ATOM 89 CA SER A 8 -11.602 7.523 -0.413 1.00 0.00 A ATOM 90 CB SER A 8 -11.912 6.078 -0.805 1.00 0.00 A ATOM 91 HN SER A 8 -9.548 6.955 -0.101 1.00 0.00 A ATOM 92 HA SER A 8 -12.013 8.191 -1.153 1.00 0.00 A ATOM 93 HB2 SER A 8 -11.588 5.413 -0.022 1.00 0.00 A ATOM 94 HB1 SER A 8 -12.978 5.966 -0.951 1.00 0.00 A ATOM 95 HG SER A 8 -11.748 5.122 -2.492 1.00 0.00 A ATOM 96 N SER A 8 -10.125 7.708 -0.348 1.00 0.00 A ATOM 97 O SER A 8 -11.829 7.222 1.947 1.00 0.00 A ATOM 98 OG SER A 8 -11.221 5.759 -2.005 1.00 0.00 A ATOM 99 C PRO A 9 -14.885 8.075 2.623 1.00 0.00 A ATOM 100 CA PRO A 9 -13.837 9.124 2.243 1.00 0.00 A ATOM 101 CB PRO A 9 -14.501 10.458 1.890 1.00 0.00 A ATOM 102 CD PRO A 9 -13.626 9.463 -0.202 1.00 0.00 A ATOM 103 CG PRO A 9 -14.643 10.479 0.349 1.00 0.00 A ATOM 104 HA PRO A 9 -13.126 9.264 3.040 1.00 0.00 A ATOM 105 HB2 PRO A 9 -15.474 10.522 2.358 1.00 0.00 A ATOM 106 HB1 PRO A 9 -13.878 11.280 2.209 1.00 0.00 A ATOM 107 HD2 PRO A 9 -14.108 8.787 -0.896 1.00 0.00 A ATOM 108 HD1 PRO A 9 -12.802 9.972 -0.676 1.00 0.00 A ATOM 109 HG2 PRO A 9 -15.649 10.193 0.069 1.00 0.00 A ATOM 110 HG1 PRO A 9 -14.418 11.464 -0.030 1.00 0.00 A ATOM 111 N PRO A 9 -13.155 8.735 0.994 1.00 0.00 A ATOM 112 O PRO A 9 -15.314 7.995 3.757 1.00 0.00 A ATOM 113 C GLU A 10 -15.596 4.958 2.479 1.00 0.00 A ATOM 114 CA GLU A 10 -16.309 6.220 1.988 1.00 0.00 A ATOM 115 CB GLU A 10 -17.104 5.897 0.720 1.00 0.00 A ATOM 116 CD GLU A 10 -19.188 6.518 -0.511 1.00 0.00 A ATOM 117 CG GLU A 10 -18.097 7.025 0.435 1.00 0.00 A ATOM 118 HN GLU A 10 -14.931 7.348 0.778 1.00 0.00 A ATOM 119 HA GLU A 10 -16.980 6.578 2.754 1.00 0.00 A ATOM 120 HB2 GLU A 10 -16.424 5.797 -0.114 1.00 0.00 A ATOM 121 HB1 GLU A 10 -17.642 4.972 0.859 1.00 0.00 A ATOM 122 HG2 GLU A 10 -18.548 7.351 1.362 1.00 0.00 A ATOM 123 HG1 GLU A 10 -17.581 7.853 -0.025 1.00 0.00 A ATOM 124 N GLU A 10 -15.295 7.268 1.684 1.00 0.00 A ATOM 125 O GLU A 10 -16.197 3.914 2.638 1.00 0.00 A ATOM 126 OE1 GLU A 10 -19.034 5.425 -1.030 1.00 0.00 A ATOM 127 OE2 GLU A 10 -20.159 7.232 -0.702 1.00 0.00 A ATOM 128 C ASN A 11 -13.805 3.664 4.698 1.00 0.00 A ATOM 129 CA ASN A 11 -13.559 3.855 3.193 1.00 0.00 A ATOM 130 CB ASN A 11 -12.066 4.077 2.941 1.00 0.00 A ATOM 131 CG ASN A 11 -11.313 2.759 3.118 1.00 0.00 A ATOM 132 HN ASN A 11 -13.849 5.898 2.580 1.00 0.00 A ATOM 133 HA ASN A 11 -13.889 2.985 2.651 1.00 0.00 A ATOM 134 HB2 ASN A 11 -11.924 4.439 1.933 1.00 0.00 A ATOM 135 HB1 ASN A 11 -11.687 4.805 3.641 1.00 0.00 A ATOM 136 HD21 ASN A 11 -10.399 2.882 1.360 1.00 0.00 A ATOM 137 HD22 ASN A 11 -10.024 1.503 2.277 1.00 0.00 A ATOM 138 N ASN A 11 -14.316 5.046 2.717 1.00 0.00 A ATOM 139 ND2 ASN A 11 -10.512 2.347 2.173 1.00 0.00 A ATOM 140 O ASN A 11 -13.669 4.596 5.465 1.00 0.00 A ATOM 141 OD1 ASN A 11 -11.451 2.097 4.129 1.00 0.00 A ATOM 142 C PRO A 12 -13.141 1.909 7.262 1.00 0.00 A ATOM 143 CA PRO A 12 -14.443 2.120 6.482 1.00 0.00 A ATOM 144 CB PRO A 12 -15.231 0.811 6.385 1.00 0.00 A ATOM 145 CD PRO A 12 -14.329 1.330 4.138 1.00 0.00 A ATOM 146 CG PRO A 12 -14.872 0.186 5.015 1.00 0.00 A ATOM 147 HA PRO A 12 -15.049 2.880 6.948 1.00 0.00 A ATOM 148 HB2 PRO A 12 -14.942 0.144 7.187 1.00 0.00 A ATOM 149 HB1 PRO A 12 -16.290 1.009 6.428 1.00 0.00 A ATOM 150 HD2 PRO A 12 -13.379 1.053 3.704 1.00 0.00 A ATOM 151 HD1 PRO A 12 -15.040 1.587 3.367 1.00 0.00 A ATOM 152 HG2 PRO A 12 -14.118 -0.577 5.143 1.00 0.00 A ATOM 153 HG1 PRO A 12 -15.754 -0.236 4.558 1.00 0.00 A ATOM 154 N PRO A 12 -14.164 2.461 5.075 1.00 0.00 A ATOM 155 O PRO A 12 -13.075 2.138 8.453 1.00 0.00 A ATOM 156 C CYS A 13 -10.260 2.541 7.853 1.00 0.00 A ATOM 157 CA CYS A 13 -10.819 1.224 7.310 1.00 0.00 A ATOM 158 CB CYS A 13 -9.813 0.608 6.337 1.00 0.00 A ATOM 159 HN CYS A 13 -12.181 1.273 5.645 1.00 0.00 A ATOM 160 HA CYS A 13 -10.983 0.541 8.130 1.00 0.00 A ATOM 161 HB2 CYS A 13 -10.325 -0.069 5.668 1.00 0.00 A ATOM 162 HB1 CYS A 13 -9.335 1.390 5.765 1.00 0.00 A ATOM 163 N CYS A 13 -12.107 1.461 6.603 1.00 0.00 A ATOM 164 O CYS A 13 -9.858 2.628 8.997 1.00 0.00 A ATOM 165 SG CYS A 13 -8.562 -0.302 7.272 1.00 0.00 A ATOM 166 C CYS A 14 -10.819 5.800 7.924 1.00 0.00 A ATOM 167 CA CYS A 14 -9.676 4.866 7.531 1.00 0.00 A ATOM 168 CB CYS A 14 -8.850 5.519 6.419 1.00 0.00 A ATOM 169 HN CYS A 14 -10.543 3.480 6.125 1.00 0.00 A ATOM 170 HA CYS A 14 -9.044 4.693 8.389 1.00 0.00 A ATOM 171 HB2 CYS A 14 -8.337 6.384 6.813 1.00 0.00 A ATOM 172 HB1 CYS A 14 -8.126 4.811 6.045 1.00 0.00 A ATOM 173 N CYS A 14 -10.221 3.567 7.047 1.00 0.00 A ATOM 174 O CYS A 14 -11.772 5.976 7.191 1.00 0.00 A ATOM 175 SG CYS A 14 -9.949 6.030 5.074 1.00 0.00 A ATOM 176 C ASP A 15 -12.029 8.384 8.422 1.00 0.00 A ATOM 177 CA ASP A 15 -11.798 7.342 9.515 1.00 0.00 A ATOM 178 CB ASP A 15 -11.361 8.047 10.799 1.00 0.00 A ATOM 179 CG ASP A 15 -12.594 8.555 11.548 1.00 0.00 A ATOM 180 HN ASP A 15 -9.944 6.258 9.645 1.00 0.00 A ATOM 181 HA ASP A 15 -12.710 6.792 9.693 1.00 0.00 A ATOM 182 HB2 ASP A 15 -10.819 7.352 11.424 1.00 0.00 A ATOM 183 HB1 ASP A 15 -10.724 8.883 10.550 1.00 0.00 A ATOM 184 N ASP A 15 -10.726 6.409 9.074 1.00 0.00 A ATOM 185 O ASP A 15 -11.095 8.892 7.835 1.00 0.00 A ATOM 186 OD1 ASP A 15 -13.655 8.595 10.946 1.00 0.00 A ATOM 187 OD2 ASP A 15 -12.457 8.895 12.712 1.00 0.00 A ATOM 188 C ALA A 16 -13.152 11.108 7.586 1.00 0.00 A ATOM 189 CA ALA A 16 -13.550 9.717 7.088 1.00 0.00 A ATOM 190 CB ALA A 16 -15.046 9.703 6.765 1.00 0.00 A ATOM 191 HN ALA A 16 -14.000 8.284 8.632 1.00 0.00 A ATOM 192 HA ALA A 16 -12.987 9.478 6.197 1.00 0.00 A ATOM 193 HB1 ALA A 16 -15.384 10.712 6.578 1.00 0.00 A ATOM 194 HB2 ALA A 16 -15.591 9.288 7.600 1.00 0.00 A ATOM 195 HB3 ALA A 16 -15.218 9.097 5.887 1.00 0.00 A ATOM 196 N ALA A 16 -13.263 8.706 8.144 1.00 0.00 A ATOM 197 O ALA A 16 -12.484 11.856 6.901 1.00 0.00 A ATOM 198 C ALA A 17 -11.686 12.950 9.382 1.00 0.00 A ATOM 199 CA ALA A 17 -13.208 12.801 9.317 1.00 0.00 A ATOM 200 CB ALA A 17 -13.795 12.950 10.723 1.00 0.00 A ATOM 201 HN ALA A 17 -14.099 10.841 9.309 1.00 0.00 A ATOM 202 HA ALA A 17 -13.616 13.567 8.674 1.00 0.00 A ATOM 203 HB1 ALA A 17 -14.540 12.184 10.884 1.00 0.00 A ATOM 204 HB2 ALA A 17 -14.252 13.923 10.821 1.00 0.00 A ATOM 205 HB3 ALA A 17 -13.008 12.846 11.455 1.00 0.00 A ATOM 206 N ALA A 17 -13.559 11.459 8.775 1.00 0.00 A ATOM 207 O ALA A 17 -11.139 13.982 9.045 1.00 0.00 A ATOM 208 C THR A 18 -8.879 11.278 8.722 1.00 0.00 A ATOM 209 CA THR A 18 -9.510 12.021 9.903 1.00 0.00 A ATOM 210 CB THR A 18 -9.034 11.388 11.213 1.00 0.00 A ATOM 211 CG2 THR A 18 -10.099 11.579 12.295 1.00 0.00 A ATOM 212 HN THR A 18 -11.455 11.108 10.085 1.00 0.00 A ATOM 213 HA THR A 18 -9.211 13.058 9.875 1.00 0.00 A ATOM 214 HB THR A 18 -8.117 11.862 11.529 1.00 0.00 A ATOM 215 HG1 THR A 18 -9.044 9.539 11.816 1.00 0.00 A ATOM 216 HG21 THR A 18 -10.740 10.711 12.326 1.00 0.00 A ATOM 217 HG22 THR A 18 -10.689 12.454 12.069 1.00 0.00 A ATOM 218 HG23 THR A 18 -9.619 11.706 13.254 1.00 0.00 A ATOM 219 N THR A 18 -10.996 11.931 9.816 1.00 0.00 A ATOM 220 O THR A 18 -7.683 11.092 8.673 1.00 0.00 A ATOM 221 OG1 THR A 18 -8.805 10.001 11.009 1.00 0.00 A ATOM 222 C CYS A 19 -7.947 9.255 6.980 1.00 0.00 A ATOM 223 CA CYS A 19 -9.151 10.112 6.586 1.00 0.00 A ATOM 224 CB CYS A 19 -8.721 11.092 5.487 1.00 0.00 A ATOM 225 HN CYS A 19 -10.644 11.017 7.854 1.00 0.00 A ATOM 226 HA CYS A 19 -9.928 9.469 6.200 1.00 0.00 A ATOM 227 HB2 CYS A 19 -7.914 10.653 4.924 1.00 0.00 A ATOM 228 HB1 CYS A 19 -9.552 11.273 4.826 1.00 0.00 A ATOM 229 N CYS A 19 -9.681 10.853 7.778 1.00 0.00 A ATOM 230 O CYS A 19 -7.022 9.091 6.214 1.00 0.00 A ATOM 231 SG CYS A 19 -8.167 12.659 6.203 1.00 0.00 A ATOM 232 C LYS A 20 -7.295 6.589 9.263 1.00 0.00 A ATOM 233 CA LYS A 20 -6.790 7.860 8.576 1.00 0.00 A ATOM 234 CB LYS A 20 -5.898 8.638 9.547 1.00 0.00 A ATOM 235 CD LYS A 20 -3.877 9.925 8.837 1.00 0.00 A ATOM 236 CE LYS A 20 -3.318 9.886 10.260 1.00 0.00 A ATOM 237 CG LYS A 20 -5.406 9.933 8.892 1.00 0.00 A ATOM 238 HN LYS A 20 -8.707 8.840 8.768 1.00 0.00 A ATOM 239 HA LYS A 20 -6.215 7.589 7.703 1.00 0.00 A ATOM 240 HB2 LYS A 20 -6.461 8.879 10.436 1.00 0.00 A ATOM 241 HB1 LYS A 20 -5.047 8.029 9.812 1.00 0.00 A ATOM 242 HD2 LYS A 20 -3.541 9.054 8.293 1.00 0.00 A ATOM 243 HD1 LYS A 20 -3.530 10.818 8.340 1.00 0.00 A ATOM 244 HE2 LYS A 20 -3.193 10.894 10.625 1.00 0.00 A ATOM 245 HE1 LYS A 20 -4.003 9.353 10.902 1.00 0.00 A ATOM 246 HG2 LYS A 20 -5.804 10.007 7.892 1.00 0.00 A ATOM 247 HG1 LYS A 20 -5.736 10.780 9.475 1.00 0.00 A ATOM 248 HZ1 LYS A 20 -1.333 9.715 9.656 1.00 0.00 A ATOM 249 HZ2 LYS A 20 -2.115 8.228 9.885 1.00 0.00 A ATOM 250 HZ3 LYS A 20 -1.631 9.146 11.229 1.00 0.00 A ATOM 251 N LYS A 20 -7.949 8.704 8.161 1.00 0.00 A ATOM 252 NZ LYS A 20 -2.000 9.191 10.258 1.00 0.00 A ATOM 253 O LYS A 20 -8.405 6.533 9.750 1.00 0.00 A ATOM 254 C LEU A 21 -7.430 4.593 11.368 1.00 0.00 A ATOM 255 CA LEU A 21 -6.909 4.298 9.960 1.00 0.00 A ATOM 256 CB LEU A 21 -5.716 3.346 10.051 1.00 0.00 A ATOM 257 CD1 LEU A 21 -3.773 3.277 8.485 1.00 0.00 A ATOM 258 CD2 LEU A 21 -5.492 1.465 8.426 1.00 0.00 A ATOM 259 CG LEU A 21 -5.262 2.962 8.643 1.00 0.00 A ATOM 260 HN LEU A 21 -5.590 5.635 8.908 1.00 0.00 A ATOM 261 HA LEU A 21 -7.693 3.838 9.376 1.00 0.00 A ATOM 262 HB2 LEU A 21 -4.906 3.837 10.571 1.00 0.00 A ATOM 263 HB1 LEU A 21 -6.004 2.457 10.590 1.00 0.00 A ATOM 264 HD11 LEU A 21 -3.619 4.341 8.584 1.00 0.00 A ATOM 265 HD12 LEU A 21 -3.439 2.953 7.511 1.00 0.00 A ATOM 266 HD13 LEU A 21 -3.212 2.758 9.249 1.00 0.00 A ATOM 267 HD21 LEU A 21 -6.350 1.321 7.787 1.00 0.00 A ATOM 268 HD22 LEU A 21 -5.668 0.987 9.378 1.00 0.00 A ATOM 269 HD23 LEU A 21 -4.619 1.029 7.961 1.00 0.00 A ATOM 270 HG LEU A 21 -5.828 3.525 7.915 1.00 0.00 A ATOM 271 N LEU A 21 -6.483 5.568 9.306 1.00 0.00 A ATOM 272 O LEU A 21 -6.714 5.088 12.216 1.00 0.00 A ATOM 273 C ARG A 22 -8.798 3.463 13.955 1.00 0.00 A ATOM 274 CA ARG A 22 -9.245 4.554 12.974 1.00 0.00 A ATOM 275 CB ARG A 22 -10.772 4.565 12.886 1.00 0.00 A ATOM 276 CD ARG A 22 -11.978 5.372 14.924 1.00 0.00 A ATOM 277 CG ARG A 22 -11.315 5.797 13.612 1.00 0.00 A ATOM 278 CZ ARG A 22 -12.469 6.501 17.010 1.00 0.00 A ATOM 279 HN ARG A 22 -9.235 3.895 10.924 1.00 0.00 A ATOM 280 HA ARG A 22 -8.901 5.515 13.327 1.00 0.00 A ATOM 281 HB2 ARG A 22 -11.073 4.593 11.848 1.00 0.00 A ATOM 282 HB1 ARG A 22 -11.166 3.674 13.352 1.00 0.00 A ATOM 283 HD2 ARG A 22 -12.872 4.807 14.708 1.00 0.00 A ATOM 284 HD1 ARG A 22 -11.292 4.759 15.491 1.00 0.00 A ATOM 285 HE ARG A 22 -12.465 7.443 15.263 1.00 0.00 A ATOM 286 HG2 ARG A 22 -10.502 6.477 13.821 1.00 0.00 A ATOM 287 HG1 ARG A 22 -12.044 6.291 12.986 1.00 0.00 A ATOM 288 HH11 ARG A 22 -12.905 4.548 16.999 1.00 0.00 A ATOM 289 HH12 ARG A 22 -12.876 5.300 18.559 1.00 0.00 A ATOM 290 HH21 ARG A 22 -12.068 8.437 17.326 1.00 0.00 A ATOM 291 HH22 ARG A 22 -12.405 7.501 18.744 1.00 0.00 A ATOM 292 N ARG A 22 -8.674 4.292 11.623 1.00 0.00 A ATOM 293 NE ARG A 22 -12.333 6.583 15.715 1.00 0.00 A ATOM 294 NH1 ARG A 22 -12.774 5.361 17.565 1.00 0.00 A ATOM 295 NH2 ARG A 22 -12.300 7.562 17.751 1.00 0.00 A ATOM 296 O ARG A 22 -8.296 3.762 15.020 1.00 0.00 A ATOM 297 C PRO A 23 -7.132 0.792 14.321 1.00 0.00 A ATOM 298 CA PRO A 23 -8.638 1.068 14.405 1.00 0.00 A ATOM 299 CB PRO A 23 -9.440 -0.082 13.789 1.00 0.00 A ATOM 300 CD PRO A 23 -9.610 1.869 12.273 1.00 0.00 A ATOM 301 CG PRO A 23 -9.761 0.337 12.335 1.00 0.00 A ATOM 302 HA PRO A 23 -8.942 1.223 15.427 1.00 0.00 A ATOM 303 HB2 PRO A 23 -8.852 -0.990 13.797 1.00 0.00 A ATOM 304 HB1 PRO A 23 -10.359 -0.229 14.336 1.00 0.00 A ATOM 305 HD2 PRO A 23 -8.957 2.143 11.456 1.00 0.00 A ATOM 306 HD1 PRO A 23 -10.572 2.343 12.168 1.00 0.00 A ATOM 307 HG2 PRO A 23 -9.067 -0.134 11.653 1.00 0.00 A ATOM 308 HG1 PRO A 23 -10.774 0.062 12.084 1.00 0.00 A ATOM 309 N PRO A 23 -9.001 2.227 13.571 1.00 0.00 A ATOM 310 O PRO A 23 -6.353 1.654 13.969 1.00 0.00 A ATOM 311 C GLY A 24 -4.910 -1.232 13.188 1.00 0.00 A ATOM 312 CA GLY A 24 -5.267 -0.732 14.589 1.00 0.00 A ATOM 313 HN GLY A 24 -7.366 -1.084 14.931 1.00 0.00 A ATOM 314 HA2 GLY A 24 -4.689 0.152 14.814 1.00 0.00 A ATOM 315 HA1 GLY A 24 -5.045 -1.502 15.314 1.00 0.00 A ATOM 316 N GLY A 24 -6.720 -0.403 14.647 1.00 0.00 A ATOM 317 O GLY A 24 -3.907 -1.888 12.990 1.00 0.00 A ATOM 318 C ALA A 25 -4.176 -0.663 10.314 1.00 0.00 A ATOM 319 CA ALA A 25 -5.425 -1.386 10.828 1.00 0.00 A ATOM 320 CB ALA A 25 -6.618 -1.073 9.921 1.00 0.00 A ATOM 321 HN ALA A 25 -6.527 -0.398 12.393 1.00 0.00 A ATOM 322 HA ALA A 25 -5.247 -2.452 10.832 1.00 0.00 A ATOM 323 HB1 ALA A 25 -7.209 -0.283 10.359 1.00 0.00 A ATOM 324 HB2 ALA A 25 -7.228 -1.959 9.807 1.00 0.00 A ATOM 325 HB3 ALA A 25 -6.261 -0.759 8.950 1.00 0.00 A ATOM 326 N ALA A 25 -5.723 -0.928 12.213 1.00 0.00 A ATOM 327 O ALA A 25 -3.988 0.514 10.551 1.00 0.00 A ATOM 328 C GLN A 26 -2.409 0.242 7.957 1.00 0.00 A ATOM 329 CA GLN A 26 -2.072 -0.713 9.106 1.00 0.00 A ATOM 330 CB GLN A 26 -1.112 -1.790 8.600 1.00 0.00 A ATOM 331 CD GLN A 26 0.319 -1.609 10.641 1.00 0.00 A ATOM 332 CG GLN A 26 -0.525 -2.557 9.786 1.00 0.00 A ATOM 333 HN GLN A 26 -3.477 -2.309 9.446 1.00 0.00 A ATOM 334 HA GLN A 26 -1.599 -0.159 9.904 1.00 0.00 A ATOM 335 HB2 GLN A 26 -1.649 -2.475 7.958 1.00 0.00 A ATOM 336 HB1 GLN A 26 -0.314 -1.327 8.042 1.00 0.00 A ATOM 337 HE21 GLN A 26 -0.347 -2.341 12.363 1.00 0.00 A ATOM 338 HE22 GLN A 26 0.782 -1.081 12.498 1.00 0.00 A ATOM 339 HG2 GLN A 26 -1.326 -2.965 10.385 1.00 0.00 A ATOM 340 HG1 GLN A 26 0.098 -3.360 9.423 1.00 0.00 A ATOM 341 N GLN A 26 -3.314 -1.359 9.620 1.00 0.00 A ATOM 342 NE2 GLN A 26 0.245 -1.682 11.943 1.00 0.00 A ATOM 343 O GLN A 26 -2.071 1.409 7.988 1.00 0.00 A ATOM 344 OE1 GLN A 26 1.054 -0.793 10.120 1.00 0.00 A ATOM 345 C CYS A 27 -4.877 0.464 5.423 1.00 0.00 A ATOM 346 CA CYS A 27 -3.397 0.638 5.781 1.00 0.00 A ATOM 347 CB CYS A 27 -2.486 0.263 4.589 1.00 0.00 A ATOM 348 HN CYS A 27 -3.315 -1.190 6.921 1.00 0.00 A ATOM 349 HA CYS A 27 -3.218 1.666 6.056 1.00 0.00 A ATOM 350 HB2 CYS A 27 -1.643 0.935 4.570 1.00 0.00 A ATOM 351 HB1 CYS A 27 -2.128 -0.747 4.723 1.00 0.00 A ATOM 352 N CYS A 27 -3.059 -0.244 6.935 1.00 0.00 A ATOM 353 O CYS A 27 -5.471 -0.570 5.654 1.00 0.00 A ATOM 354 SG CYS A 27 -3.360 0.383 3.000 1.00 0.00 A ATOM 355 C GLY A 28 -6.979 1.016 2.977 1.00 0.00 A ATOM 356 CA GLY A 28 -6.901 1.382 4.454 1.00 0.00 A ATOM 357 HN GLY A 28 -4.965 2.295 4.661 1.00 0.00 A ATOM 358 HA2 GLY A 28 -7.389 0.621 5.035 1.00 0.00 A ATOM 359 HA1 GLY A 28 -7.386 2.333 4.618 1.00 0.00 A ATOM 360 N GLY A 28 -5.470 1.475 4.846 1.00 0.00 A ATOM 361 O GLY A 28 -7.890 0.341 2.538 1.00 0.00 A ATOM 362 C GLU A 29 -4.603 1.010 0.244 1.00 0.00 A ATOM 363 CA GLU A 29 -6.043 1.135 0.758 1.00 0.00 A ATOM 364 CB GLU A 29 -6.780 2.247 0.010 1.00 0.00 A ATOM 365 CD GLU A 29 -5.214 3.416 -1.548 1.00 0.00 A ATOM 366 CG GLU A 29 -5.862 3.460 -0.162 1.00 0.00 A ATOM 367 HN GLU A 29 -5.302 1.998 2.580 1.00 0.00 A ATOM 368 HA GLU A 29 -6.559 0.199 0.605 1.00 0.00 A ATOM 369 HB2 GLU A 29 -7.086 1.882 -0.953 1.00 0.00 A ATOM 370 HB1 GLU A 29 -7.652 2.538 0.575 1.00 0.00 A ATOM 371 HG2 GLU A 29 -6.442 4.366 -0.063 1.00 0.00 A ATOM 372 HG1 GLU A 29 -5.093 3.439 0.594 1.00 0.00 A ATOM 373 N GLU A 29 -6.027 1.456 2.205 1.00 0.00 A ATOM 374 O GLU A 29 -3.751 1.819 0.553 1.00 0.00 A ATOM 375 OE1 GLU A 29 -5.904 3.074 -2.493 1.00 0.00 A ATOM 376 OE2 GLU A 29 -4.037 3.728 -1.640 1.00 0.00 A ATOM 377 C GLY A 30 -2.744 -1.618 -1.529 1.00 0.00 A ATOM 378 CA GLY A 30 -2.941 -0.172 -1.065 1.00 0.00 A ATOM 379 HN GLY A 30 -5.025 -0.643 -0.776 1.00 0.00 A ATOM 380 HA2 GLY A 30 -2.789 0.496 -1.900 1.00 0.00 A ATOM 381 HA1 GLY A 30 -2.227 0.057 -0.288 1.00 0.00 A ATOM 382 N GLY A 30 -4.325 0.001 -0.538 1.00 0.00 A ATOM 383 O GLY A 30 -3.517 -2.495 -1.198 1.00 0.00 A ATOM 384 C LEU A 31 -0.938 -4.112 -1.613 1.00 0.00 A ATOM 385 CA LEU A 31 -1.468 -3.262 -2.770 1.00 0.00 A ATOM 386 CB LEU A 31 -0.428 -3.236 -3.894 1.00 0.00 A ATOM 387 CD1 LEU A 31 0.090 -2.360 -6.175 1.00 0.00 A ATOM 388 CD2 LEU A 31 -2.200 -3.207 -5.655 1.00 0.00 A ATOM 389 CG LEU A 31 -0.985 -2.467 -5.092 1.00 0.00 A ATOM 390 HN LEU A 31 -1.102 -1.152 -2.543 1.00 0.00 A ATOM 391 HA LEU A 31 -2.390 -3.686 -3.139 1.00 0.00 A ATOM 392 HB2 LEU A 31 0.470 -2.751 -3.540 1.00 0.00 A ATOM 393 HB1 LEU A 31 -0.197 -4.247 -4.194 1.00 0.00 A ATOM 394 HD11 LEU A 31 1.068 -2.429 -5.719 1.00 0.00 A ATOM 395 HD12 LEU A 31 -0.003 -1.412 -6.684 1.00 0.00 A ATOM 396 HD13 LEU A 31 -0.032 -3.164 -6.886 1.00 0.00 A ATOM 397 HD21 LEU A 31 -3.102 -2.800 -5.221 1.00 0.00 A ATOM 398 HD22 LEU A 31 -2.127 -4.257 -5.412 1.00 0.00 A ATOM 399 HD23 LEU A 31 -2.231 -3.086 -6.727 1.00 0.00 A ATOM 400 HG LEU A 31 -1.278 -1.476 -4.779 1.00 0.00 A ATOM 401 N LEU A 31 -1.714 -1.873 -2.289 1.00 0.00 A ATOM 402 O LEU A 31 -1.227 -5.288 -1.509 1.00 0.00 A ATOM 403 C CYS A 32 -0.562 -4.194 1.594 1.00 0.00 A ATOM 404 CA CYS A 32 0.393 -4.292 0.404 1.00 0.00 A ATOM 405 CB CYS A 32 1.748 -3.704 0.797 1.00 0.00 A ATOM 406 HN CYS A 32 0.060 -2.575 -0.852 1.00 0.00 A ATOM 407 HA CYS A 32 0.517 -5.328 0.122 1.00 0.00 A ATOM 408 HB2 CYS A 32 2.083 -3.024 0.029 1.00 0.00 A ATOM 409 HB1 CYS A 32 1.648 -3.171 1.731 1.00 0.00 A ATOM 410 N CYS A 32 -0.162 -3.524 -0.747 1.00 0.00 A ATOM 411 O CYS A 32 -0.172 -4.371 2.730 1.00 0.00 A ATOM 412 SG CYS A 32 2.954 -5.039 0.990 1.00 0.00 A ATOM 413 C CYS A 33 -3.678 -5.030 2.506 1.00 0.00 A ATOM 414 CA CYS A 33 -2.781 -3.791 2.467 1.00 0.00 A ATOM 415 CB CYS A 33 -3.644 -2.544 2.265 1.00 0.00 A ATOM 416 HN CYS A 33 -2.105 -3.760 0.422 1.00 0.00 A ATOM 417 HA CYS A 33 -2.244 -3.706 3.400 1.00 0.00 A ATOM 418 HB2 CYS A 33 -4.320 -2.709 1.441 1.00 0.00 A ATOM 419 HB1 CYS A 33 -4.212 -2.348 3.163 1.00 0.00 A ATOM 420 N CYS A 33 -1.809 -3.906 1.345 1.00 0.00 A ATOM 421 O CYS A 33 -4.729 -5.068 1.897 1.00 0.00 A ATOM 422 SG CYS A 33 -2.583 -1.124 1.898 1.00 0.00 A ATOM 423 C GLU A 34 -4.944 -7.197 4.599 1.00 0.00 A ATOM 424 CA GLU A 34 -4.112 -7.271 3.321 1.00 0.00 A ATOM 425 CB GLU A 34 -3.207 -8.505 3.366 1.00 0.00 A ATOM 426 CD GLU A 34 -2.925 -10.630 2.083 1.00 0.00 A ATOM 427 CG GLU A 34 -3.108 -9.117 1.967 1.00 0.00 A ATOM 428 HN GLU A 34 -2.433 -5.986 3.722 1.00 0.00 A ATOM 429 HA GLU A 34 -4.768 -7.331 2.464 1.00 0.00 A ATOM 430 HB2 GLU A 34 -2.222 -8.216 3.703 1.00 0.00 A ATOM 431 HB1 GLU A 34 -3.623 -9.232 4.046 1.00 0.00 A ATOM 432 HG2 GLU A 34 -4.013 -8.903 1.416 1.00 0.00 A ATOM 433 HG1 GLU A 34 -2.262 -8.693 1.447 1.00 0.00 A ATOM 434 N GLU A 34 -3.278 -6.041 3.229 1.00 0.00 A ATOM 435 O GLU A 34 -4.414 -7.152 5.692 1.00 0.00 A ATOM 436 OE1 GLU A 34 -3.194 -11.160 3.148 1.00 0.00 A ATOM 437 OE2 GLU A 34 -2.519 -11.234 1.103 1.00 0.00 A ATOM 438 C GLN A 35 -6.736 -5.766 6.422 1.00 0.00 A ATOM 439 CA GLN A 35 -7.088 -7.066 5.697 1.00 0.00 A ATOM 440 CB GLN A 35 -6.810 -8.260 6.614 1.00 0.00 A ATOM 441 CD GLN A 35 -8.075 -10.404 6.383 1.00 0.00 A ATOM 442 CG GLN A 35 -8.123 -8.978 6.935 1.00 0.00 A ATOM 443 HN GLN A 35 -6.655 -7.183 3.591 1.00 0.00 A ATOM 444 HA GLN A 35 -8.129 -7.054 5.415 1.00 0.00 A ATOM 445 HB2 GLN A 35 -6.136 -8.944 6.119 1.00 0.00 A ATOM 446 HB1 GLN A 35 -6.360 -7.912 7.532 1.00 0.00 A ATOM 447 HE21 GLN A 35 -8.861 -9.905 4.630 1.00 0.00 A ATOM 448 HE22 GLN A 35 -8.482 -11.549 4.813 1.00 0.00 A ATOM 449 HG2 GLN A 35 -8.263 -9.010 8.006 1.00 0.00 A ATOM 450 HG1 GLN A 35 -8.946 -8.446 6.480 1.00 0.00 A ATOM 451 N GLN A 35 -6.241 -7.162 4.479 1.00 0.00 A ATOM 452 NE2 GLN A 35 -8.509 -10.639 5.175 1.00 0.00 A ATOM 453 O GLN A 35 -6.655 -5.716 7.634 1.00 0.00 A ATOM 454 OE1 GLN A 35 -7.638 -11.315 7.058 1.00 0.00 A ATOM 455 C CYS A 36 -4.806 -3.562 7.030 1.00 0.00 A ATOM 456 CA CYS A 36 -6.143 -3.413 6.304 1.00 0.00 A ATOM 457 CB CYS A 36 -7.214 -2.987 7.305 1.00 0.00 A ATOM 458 HN CYS A 36 -6.570 -4.788 4.704 1.00 0.00 A ATOM 459 HA CYS A 36 -6.050 -2.661 5.535 1.00 0.00 A ATOM 460 HB2 CYS A 36 -7.604 -3.852 7.819 1.00 0.00 A ATOM 461 HB1 CYS A 36 -6.775 -2.312 8.021 1.00 0.00 A ATOM 462 N CYS A 36 -6.510 -4.715 5.679 1.00 0.00 A ATOM 463 O CYS A 36 -4.418 -2.725 7.822 1.00 0.00 A ATOM 464 SG CYS A 36 -8.554 -2.140 6.438 1.00 0.00 A ATOM 465 C LYS A 37 -1.675 -4.749 6.378 1.00 0.00 A ATOM 466 CA LYS A 37 -2.782 -4.830 7.428 1.00 0.00 A ATOM 467 CB LYS A 37 -2.757 -6.213 8.087 1.00 0.00 A ATOM 468 CD LYS A 37 -3.589 -7.530 10.040 1.00 0.00 A ATOM 469 CE LYS A 37 -4.662 -7.473 11.128 1.00 0.00 A ATOM 470 CG LYS A 37 -3.321 -6.121 9.507 1.00 0.00 A ATOM 471 HN LYS A 37 -4.427 -5.280 6.119 1.00 0.00 A ATOM 472 HA LYS A 37 -2.628 -4.067 8.178 1.00 0.00 A ATOM 473 HB2 LYS A 37 -3.358 -6.898 7.506 1.00 0.00 A ATOM 474 HB1 LYS A 37 -1.740 -6.573 8.129 1.00 0.00 A ATOM 475 HD2 LYS A 37 -3.928 -8.162 9.231 1.00 0.00 A ATOM 476 HD1 LYS A 37 -2.678 -7.936 10.456 1.00 0.00 A ATOM 477 HE2 LYS A 37 -4.871 -6.443 11.374 1.00 0.00 A ATOM 478 HE1 LYS A 37 -5.564 -7.948 10.771 1.00 0.00 A ATOM 479 HG2 LYS A 37 -2.607 -5.622 10.146 1.00 0.00 A ATOM 480 HG1 LYS A 37 -4.245 -5.562 9.492 1.00 0.00 A ATOM 481 HZ1 LYS A 37 -4.572 -7.735 13.193 1.00 0.00 A ATOM 482 HZ2 LYS A 37 -3.137 -8.136 12.383 1.00 0.00 A ATOM 483 HZ3 LYS A 37 -4.476 -9.181 12.307 1.00 0.00 A ATOM 484 N LYS A 37 -4.096 -4.621 6.763 1.00 0.00 A ATOM 485 NZ LYS A 37 -4.175 -8.185 12.344 1.00 0.00 A ATOM 486 O LYS A 37 -1.922 -4.870 5.194 1.00 0.00 A ATOM 487 C PHE A 38 1.019 -5.889 5.367 1.00 0.00 A ATOM 488 CA PHE A 38 0.659 -4.475 5.816 1.00 0.00 A ATOM 489 CB PHE A 38 1.886 -3.842 6.481 1.00 0.00 A ATOM 490 CD1 PHE A 38 0.654 -1.689 5.958 1.00 0.00 A ATOM 491 CD2 PHE A 38 2.887 -1.571 6.895 1.00 0.00 A ATOM 492 CE1 PHE A 38 0.596 -0.292 5.929 1.00 0.00 A ATOM 493 CE2 PHE A 38 2.827 -0.173 6.865 1.00 0.00 A ATOM 494 CG PHE A 38 1.802 -2.332 6.441 1.00 0.00 A ATOM 495 CZ PHE A 38 1.681 0.466 6.383 1.00 0.00 A ATOM 496 HN PHE A 38 -0.276 -4.463 7.755 1.00 0.00 A ATOM 497 HA PHE A 38 0.360 -3.888 4.961 1.00 0.00 A ATOM 498 HB2 PHE A 38 1.941 -4.167 7.508 1.00 0.00 A ATOM 499 HB1 PHE A 38 2.776 -4.162 5.960 1.00 0.00 A ATOM 500 HD1 PHE A 38 -0.185 -2.270 5.609 1.00 0.00 A ATOM 501 HD2 PHE A 38 3.773 -2.063 7.269 1.00 0.00 A ATOM 502 HE1 PHE A 38 -0.287 0.203 5.558 1.00 0.00 A ATOM 503 HE2 PHE A 38 3.665 0.412 7.217 1.00 0.00 A ATOM 504 HZ PHE A 38 1.633 1.545 6.360 1.00 0.00 A ATOM 505 N PHE A 38 -0.458 -4.553 6.797 1.00 0.00 A ATOM 506 O PHE A 38 1.351 -6.734 6.173 1.00 0.00 A ATOM 507 C SER A 39 2.775 -7.807 3.979 1.00 0.00 A ATOM 508 CA SER A 39 1.312 -7.523 3.610 1.00 0.00 A ATOM 509 CB SER A 39 1.123 -7.596 2.093 1.00 0.00 A ATOM 510 HN SER A 39 0.688 -5.463 3.451 1.00 0.00 A ATOM 511 HA SER A 39 0.673 -8.249 4.090 1.00 0.00 A ATOM 512 HB2 SER A 39 2.021 -7.269 1.598 1.00 0.00 A ATOM 513 HB1 SER A 39 0.910 -8.619 1.807 1.00 0.00 A ATOM 514 HG SER A 39 -0.611 -7.289 1.263 1.00 0.00 A ATOM 515 N SER A 39 0.959 -6.157 4.090 1.00 0.00 A ATOM 516 O SER A 39 3.200 -7.548 5.086 1.00 0.00 A ATOM 517 OG SER A 39 0.044 -6.751 1.713 1.00 0.00 A ATOM 518 C ARG A 40 5.902 -8.026 2.357 1.00 0.00 A ATOM 519 CA ARG A 40 4.978 -8.610 3.427 1.00 0.00 A ATOM 520 CB ARG A 40 5.196 -10.120 3.523 1.00 0.00 A ATOM 521 CD ARG A 40 3.361 -11.562 4.414 1.00 0.00 A ATOM 522 CG ARG A 40 4.529 -10.650 4.793 1.00 0.00 A ATOM 523 CZ ARG A 40 4.775 -13.513 4.188 1.00 0.00 A ATOM 524 HN ARG A 40 3.221 -8.545 2.184 1.00 0.00 A ATOM 525 HA ARG A 40 5.205 -8.155 4.381 1.00 0.00 A ATOM 526 HB2 ARG A 40 4.762 -10.603 2.658 1.00 0.00 A ATOM 527 HB1 ARG A 40 6.254 -10.330 3.561 1.00 0.00 A ATOM 528 HD2 ARG A 40 2.865 -11.904 5.311 1.00 0.00 A ATOM 529 HD1 ARG A 40 2.661 -11.013 3.801 1.00 0.00 A ATOM 530 HE ARG A 40 3.541 -12.918 2.751 1.00 0.00 A ATOM 531 HG2 ARG A 40 5.249 -11.210 5.373 1.00 0.00 A ATOM 532 HG1 ARG A 40 4.159 -9.822 5.379 1.00 0.00 A ATOM 533 HH11 ARG A 40 6.311 -12.317 3.720 1.00 0.00 A ATOM 534 HH12 ARG A 40 6.724 -13.771 4.566 1.00 0.00 A ATOM 535 HH21 ARG A 40 3.447 -14.889 4.783 1.00 0.00 A ATOM 536 HH22 ARG A 40 5.102 -15.229 5.166 1.00 0.00 A ATOM 537 N ARG A 40 3.558 -8.333 3.078 1.00 0.00 A ATOM 538 NE ARG A 40 3.875 -12.733 3.653 1.00 0.00 A ATOM 539 NH1 ARG A 40 6.035 -13.174 4.155 1.00 0.00 A ATOM 540 NH2 ARG A 40 4.414 -14.631 4.757 1.00 0.00 A ATOM 541 O ARG A 40 5.520 -7.845 1.218 1.00 0.00 A ATOM 542 C ALA A 41 8.453 -8.244 0.729 1.00 0.00 A ATOM 543 CA ALA A 41 8.082 -7.165 1.741 1.00 0.00 A ATOM 544 CB ALA A 41 9.344 -6.702 2.472 1.00 0.00 A ATOM 545 HN ALA A 41 7.399 -7.888 3.640 1.00 0.00 A ATOM 546 HA ALA A 41 7.628 -6.328 1.232 1.00 0.00 A ATOM 547 HB1 ALA A 41 9.978 -7.554 2.669 1.00 0.00 A ATOM 548 HB2 ALA A 41 9.068 -6.235 3.405 1.00 0.00 A ATOM 549 HB3 ALA A 41 9.877 -5.992 1.857 1.00 0.00 A ATOM 550 N ALA A 41 7.120 -7.734 2.721 1.00 0.00 A ATOM 551 O ALA A 41 8.120 -9.401 0.894 1.00 0.00 A ATOM 552 C GLY A 42 8.219 -9.343 -2.051 1.00 0.00 A ATOM 553 CA GLY A 42 9.495 -8.901 -1.340 1.00 0.00 A ATOM 554 HN GLY A 42 9.381 -6.944 -0.450 1.00 0.00 A ATOM 555 HA2 GLY A 42 10.186 -8.476 -2.051 1.00 0.00 A ATOM 556 HA1 GLY A 42 9.952 -9.751 -0.853 1.00 0.00 A ATOM 557 N GLY A 42 9.128 -7.882 -0.324 1.00 0.00 A ATOM 558 O GLY A 42 8.137 -10.430 -2.586 1.00 0.00 A ATOM 559 C LYS A 43 5.856 -8.278 -4.109 1.00 0.00 A ATOM 560 CA LYS A 43 5.928 -8.892 -2.709 1.00 0.00 A ATOM 561 CB LYS A 43 4.745 -8.406 -1.855 1.00 0.00 A ATOM 562 CD LYS A 43 3.412 -6.699 -3.128 1.00 0.00 A ATOM 563 CE LYS A 43 2.491 -5.966 -2.151 1.00 0.00 A ATOM 564 CG LYS A 43 3.504 -8.176 -2.732 1.00 0.00 A ATOM 565 HN LYS A 43 7.302 -7.629 -1.591 1.00 0.00 A ATOM 566 HA LYS A 43 5.883 -9.969 -2.794 1.00 0.00 A ATOM 567 HB2 LYS A 43 4.517 -9.150 -1.107 1.00 0.00 A ATOM 568 HB1 LYS A 43 5.014 -7.487 -1.369 1.00 0.00 A ATOM 569 HD2 LYS A 43 4.393 -6.255 -3.099 1.00 0.00 A ATOM 570 HD1 LYS A 43 3.009 -6.619 -4.126 1.00 0.00 A ATOM 571 HE2 LYS A 43 2.665 -6.331 -1.150 1.00 0.00 A ATOM 572 HE1 LYS A 43 2.697 -4.907 -2.190 1.00 0.00 A ATOM 573 HG2 LYS A 43 3.575 -8.782 -3.622 1.00 0.00 A ATOM 574 HG1 LYS A 43 2.623 -8.448 -2.181 1.00 0.00 A ATOM 575 HZ1 LYS A 43 1.034 -6.914 -3.295 1.00 0.00 A ATOM 576 HZ2 LYS A 43 0.641 -5.324 -2.857 1.00 0.00 A ATOM 577 HZ3 LYS A 43 0.549 -6.568 -1.704 1.00 0.00 A ATOM 578 N LYS A 43 7.214 -8.507 -2.045 1.00 0.00 A ATOM 579 NZ LYS A 43 1.071 -6.211 -2.531 1.00 0.00 A ATOM 580 O LYS A 43 5.865 -7.078 -4.269 1.00 0.00 A ATOM 581 C ILE A 44 4.438 -7.684 -6.645 1.00 0.00 A ATOM 582 CA ILE A 44 5.684 -8.564 -6.508 1.00 0.00 A ATOM 583 CB ILE A 44 5.596 -9.733 -7.491 1.00 0.00 A ATOM 584 CD1 ILE A 44 6.578 -8.370 -9.342 1.00 0.00 A ATOM 585 CG1 ILE A 44 5.368 -9.197 -8.907 1.00 0.00 A ATOM 586 CG2 ILE A 44 4.430 -10.640 -7.099 1.00 0.00 A ATOM 587 HN ILE A 44 5.750 -10.064 -4.965 1.00 0.00 A ATOM 588 HA ILE A 44 6.565 -7.978 -6.724 1.00 0.00 A ATOM 589 HB ILE A 44 6.517 -10.297 -7.461 1.00 0.00 A ATOM 590 HD11 ILE A 44 6.354 -7.869 -10.272 1.00 0.00 A ATOM 591 HD12 ILE A 44 7.429 -9.021 -9.478 1.00 0.00 A ATOM 592 HD13 ILE A 44 6.803 -7.635 -8.584 1.00 0.00 A ATOM 593 HG12 ILE A 44 5.234 -10.026 -9.587 1.00 0.00 A ATOM 594 HG11 ILE A 44 4.486 -8.576 -8.920 1.00 0.00 A ATOM 595 HG21 ILE A 44 3.826 -10.845 -7.969 1.00 0.00 A ATOM 596 HG22 ILE A 44 3.829 -10.148 -6.349 1.00 0.00 A ATOM 597 HG23 ILE A 44 4.814 -11.568 -6.701 1.00 0.00 A ATOM 598 N ILE A 44 5.768 -9.097 -5.120 1.00 0.00 A ATOM 599 O ILE A 44 3.425 -8.097 -7.175 1.00 0.00 A ATOM 600 C CYS A 45 3.177 -5.098 -7.723 1.00 0.00 A ATOM 601 CA CYS A 45 3.336 -5.553 -6.274 1.00 0.00 A ATOM 602 CB CYS A 45 3.569 -4.328 -5.394 1.00 0.00 A ATOM 603 HN CYS A 45 5.336 -6.159 -5.750 1.00 0.00 A ATOM 604 HA CYS A 45 2.441 -6.063 -5.954 1.00 0.00 A ATOM 605 HB2 CYS A 45 2.826 -3.581 -5.628 1.00 0.00 A ATOM 606 HB1 CYS A 45 3.489 -4.602 -4.353 1.00 0.00 A ATOM 607 N CYS A 45 4.508 -6.470 -6.173 1.00 0.00 A ATOM 608 O CYS A 45 2.115 -4.686 -8.143 1.00 0.00 A ATOM 609 SG CYS A 45 5.219 -3.661 -5.722 1.00 0.00 A ATOM 610 C ARG A 46 5.157 -5.503 -10.752 1.00 0.00 A ATOM 611 CA ARG A 46 4.148 -4.722 -9.907 1.00 0.00 A ATOM 612 CB ARG A 46 4.467 -3.227 -9.991 1.00 0.00 A ATOM 613 CD ARG A 46 3.220 -2.029 -11.792 1.00 0.00 A ATOM 614 CG ARG A 46 3.193 -2.447 -10.322 1.00 0.00 A ATOM 615 CZ ARG A 46 1.610 -1.308 -13.453 1.00 0.00 A ATOM 616 HN ARG A 46 5.078 -5.492 -8.118 1.00 0.00 A ATOM 617 HA ARG A 46 3.151 -4.898 -10.280 1.00 0.00 A ATOM 618 HB2 ARG A 46 4.860 -2.889 -9.044 1.00 0.00 A ATOM 619 HB1 ARG A 46 5.201 -3.059 -10.766 1.00 0.00 A ATOM 620 HD2 ARG A 46 3.756 -1.096 -11.891 1.00 0.00 A ATOM 621 HD1 ARG A 46 3.715 -2.792 -12.374 1.00 0.00 A ATOM 622 HE ARG A 46 1.070 -2.149 -11.737 1.00 0.00 A ATOM 623 HG2 ARG A 46 2.331 -3.071 -10.138 1.00 0.00 A ATOM 624 HG1 ARG A 46 3.141 -1.566 -9.700 1.00 0.00 A ATOM 625 HH11 ARG A 46 2.445 -2.811 -14.480 1.00 0.00 A ATOM 626 HH12 ARG A 46 1.827 -1.504 -15.433 1.00 0.00 A ATOM 627 HH21 ARG A 46 0.727 0.322 -12.698 1.00 0.00 A ATOM 628 HH22 ARG A 46 0.853 0.270 -14.425 1.00 0.00 A ATOM 629 N ARG A 46 4.231 -5.162 -8.485 1.00 0.00 A ATOM 630 NE ARG A 46 1.826 -1.854 -12.287 1.00 0.00 A ATOM 631 NH1 ARG A 46 1.991 -1.922 -14.540 1.00 0.00 A ATOM 632 NH2 ARG A 46 1.018 -0.148 -13.532 1.00 0.00 A ATOM 633 O ARG A 46 6.266 -5.764 -10.329 1.00 0.00 A ATOM 634 C ILE A 47 6.204 -5.720 -13.948 1.00 0.00 A ATOM 635 CA ILE A 47 5.716 -6.633 -12.822 1.00 0.00 A ATOM 636 CB ILE A 47 4.989 -7.839 -13.419 1.00 0.00 A ATOM 637 CD1 ILE A 47 6.740 -9.617 -13.274 1.00 0.00 A ATOM 638 CG1 ILE A 47 5.982 -8.686 -14.221 1.00 0.00 A ATOM 639 CG2 ILE A 47 3.869 -7.357 -14.343 1.00 0.00 A ATOM 640 HN ILE A 47 3.882 -5.650 -12.266 1.00 0.00 A ATOM 641 HA ILE A 47 6.561 -6.972 -12.241 1.00 0.00 A ATOM 642 HB ILE A 47 4.566 -8.435 -12.622 1.00 0.00 A ATOM 643 HD11 ILE A 47 6.205 -9.695 -12.340 1.00 0.00 A ATOM 644 HD12 ILE A 47 7.727 -9.219 -13.091 1.00 0.00 A ATOM 645 HD13 ILE A 47 6.826 -10.596 -13.723 1.00 0.00 A ATOM 646 HG12 ILE A 47 5.445 -9.273 -14.952 1.00 0.00 A ATOM 647 HG11 ILE A 47 6.683 -8.038 -14.724 1.00 0.00 A ATOM 648 HG21 ILE A 47 3.281 -6.607 -13.833 1.00 0.00 A ATOM 649 HG22 ILE A 47 3.237 -8.191 -14.610 1.00 0.00 A ATOM 650 HG23 ILE A 47 4.299 -6.930 -15.237 1.00 0.00 A ATOM 651 N ILE A 47 4.780 -5.875 -11.945 1.00 0.00 A ATOM 652 O ILE A 47 5.423 -5.202 -14.721 1.00 0.00 A ATOM 653 C ALA A 48 8.187 -5.433 -16.413 1.00 0.00 A ATOM 654 CA ALA A 48 8.020 -4.631 -15.122 1.00 0.00 A ATOM 655 CB ALA A 48 9.376 -4.066 -14.696 1.00 0.00 A ATOM 656 HN ALA A 48 8.104 -5.939 -13.413 1.00 0.00 A ATOM 657 HA ALA A 48 7.330 -3.818 -15.292 1.00 0.00 A ATOM 658 HB1 ALA A 48 9.802 -3.499 -15.510 1.00 0.00 A ATOM 659 HB2 ALA A 48 10.039 -4.879 -14.438 1.00 0.00 A ATOM 660 HB3 ALA A 48 9.244 -3.423 -13.839 1.00 0.00 A ATOM 661 N ALA A 48 7.489 -5.515 -14.047 1.00 0.00 A ATOM 662 O ALA A 48 8.047 -6.640 -16.430 1.00 0.00 A ATOM 663 C ARG A 49 9.980 -5.057 -19.435 1.00 0.00 A ATOM 664 CA ARG A 49 8.663 -5.490 -18.790 1.00 0.00 A ATOM 665 CB ARG A 49 7.499 -5.150 -19.722 1.00 0.00 A ATOM 666 CD ARG A 49 5.574 -6.721 -19.477 1.00 0.00 A ATOM 667 CG ARG A 49 6.178 -5.403 -18.993 1.00 0.00 A ATOM 668 CZ ARG A 49 4.476 -7.489 -21.495 1.00 0.00 A ATOM 669 HN ARG A 49 8.595 -3.797 -17.461 1.00 0.00 A ATOM 670 HA ARG A 49 8.682 -6.555 -18.610 1.00 0.00 A ATOM 671 HB2 ARG A 49 7.560 -4.110 -20.009 1.00 0.00 A ATOM 672 HB1 ARG A 49 7.546 -5.772 -20.602 1.00 0.00 A ATOM 673 HD2 ARG A 49 6.274 -7.524 -19.299 1.00 0.00 A ATOM 674 HD1 ARG A 49 4.658 -6.917 -18.938 1.00 0.00 A ATOM 675 HE ARG A 49 5.699 -5.925 -21.474 1.00 0.00 A ATOM 676 HG2 ARG A 49 6.359 -5.457 -17.929 1.00 0.00 A ATOM 677 HG1 ARG A 49 5.492 -4.596 -19.201 1.00 0.00 A ATOM 678 HH11 ARG A 49 5.086 -9.028 -20.369 1.00 0.00 A ATOM 679 HH12 ARG A 49 3.854 -9.392 -21.529 1.00 0.00 A ATOM 680 HH21 ARG A 49 3.674 -6.151 -22.750 1.00 0.00 A ATOM 681 HH22 ARG A 49 3.054 -7.763 -22.877 1.00 0.00 A ATOM 682 N ARG A 49 8.485 -4.771 -17.497 1.00 0.00 A ATOM 683 NE ARG A 49 5.283 -6.630 -20.935 1.00 0.00 A ATOM 684 NH1 ARG A 49 4.472 -8.733 -21.100 1.00 0.00 A ATOM 685 NH2 ARG A 49 3.673 -7.104 -22.448 1.00 0.00 A ATOM 686 O ARG A 49 10.270 -3.883 -19.550 1.00 0.00 A ATOM 687 C GLY A 50 13.204 -6.452 -19.836 1.00 0.00 A ATOM 688 CA GLY A 50 12.085 -5.637 -20.483 1.00 0.00 A ATOM 689 HN GLY A 50 10.534 -6.939 -19.746 1.00 0.00 A ATOM 690 HA2 GLY A 50 12.047 -5.854 -21.538 1.00 0.00 A ATOM 691 HA1 GLY A 50 12.276 -4.585 -20.338 1.00 0.00 A ATOM 692 N GLY A 50 10.784 -5.997 -19.852 1.00 0.00 A ATOM 693 O GLY A 50 13.424 -7.599 -20.170 1.00 0.00 A ATOM 694 C ASP A 51 15.475 -5.839 -17.002 1.00 0.00 A ATOM 695 CA ASP A 51 15.019 -6.608 -18.243 1.00 0.00 A ATOM 696 CB ASP A 51 16.193 -6.755 -19.211 1.00 0.00 A ATOM 697 CG ASP A 51 16.828 -5.387 -19.457 1.00 0.00 A ATOM 698 HN ASP A 51 13.717 -4.943 -18.661 1.00 0.00 A ATOM 699 HA ASP A 51 14.669 -7.588 -17.950 1.00 0.00 A ATOM 700 HB2 ASP A 51 16.927 -7.423 -18.785 1.00 0.00 A ATOM 701 HB1 ASP A 51 15.838 -7.159 -20.147 1.00 0.00 A ATOM 702 N ASP A 51 13.913 -5.868 -18.913 1.00 0.00 A ATOM 703 O ASP A 51 16.624 -5.466 -16.877 1.00 0.00 A ATOM 704 OD1 ASP A 51 16.176 -4.554 -20.066 1.00 0.00 A ATOM 705 OD2 ASP A 51 17.955 -5.193 -19.032 1.00 0.00 A ATOM 706 C TRP A 52 14.445 -5.616 -13.618 1.00 0.00 A ATOM 707 CA TRP A 52 14.966 -4.861 -14.842 1.00 0.00 A ATOM 708 CB TRP A 52 14.374 -3.442 -14.854 1.00 0.00 A ATOM 709 CD1 TRP A 52 12.226 -3.929 -16.102 1.00 0.00 A ATOM 710 CD2 TRP A 52 13.523 -2.425 -17.161 1.00 0.00 A ATOM 711 CE2 TRP A 52 12.369 -2.600 -17.960 1.00 0.00 A ATOM 712 CE3 TRP A 52 14.506 -1.524 -17.604 1.00 0.00 A ATOM 713 CG TRP A 52 13.408 -3.280 -15.986 1.00 0.00 A ATOM 714 CH2 TRP A 52 13.184 -1.015 -19.585 1.00 0.00 A ATOM 715 CZ2 TRP A 52 12.196 -1.907 -19.157 1.00 0.00 A ATOM 716 CZ3 TRP A 52 14.337 -0.823 -18.810 1.00 0.00 A ATOM 717 HN TRP A 52 13.662 -5.915 -16.198 1.00 0.00 A ATOM 718 HA TRP A 52 16.043 -4.797 -14.787 1.00 0.00 A ATOM 719 HB2 TRP A 52 13.859 -3.263 -13.922 1.00 0.00 A ATOM 720 HB1 TRP A 52 15.174 -2.724 -14.961 1.00 0.00 A ATOM 721 HD1 TRP A 52 11.830 -4.644 -15.396 1.00 0.00 A ATOM 722 HE1 TRP A 52 10.739 -3.846 -17.591 1.00 0.00 A ATOM 723 HE3 TRP A 52 15.397 -1.370 -17.015 1.00 0.00 A ATOM 724 HH2 TRP A 52 13.059 -0.473 -20.511 1.00 0.00 A ATOM 725 HZ2 TRP A 52 11.305 -2.059 -19.750 1.00 0.00 A ATOM 726 HZ3 TRP A 52 15.098 -0.134 -19.143 1.00 0.00 A ATOM 727 N TRP A 52 14.582 -5.602 -16.080 1.00 0.00 A ATOM 728 NE1 TRP A 52 11.608 -3.526 -17.271 1.00 0.00 A ATOM 729 O TRP A 52 14.082 -6.773 -13.697 1.00 0.00 A ATOM 730 C ASN A 53 12.420 -5.345 -11.065 1.00 0.00 A ATOM 731 CA ASN A 53 13.907 -5.652 -11.255 1.00 0.00 A ATOM 732 CB ASN A 53 14.689 -5.148 -10.041 1.00 0.00 A ATOM 733 CG ASN A 53 15.795 -6.148 -9.696 1.00 0.00 A ATOM 734 HN ASN A 53 14.701 -4.037 -12.440 1.00 0.00 A ATOM 735 HA ASN A 53 14.045 -6.718 -11.355 1.00 0.00 A ATOM 736 HB2 ASN A 53 15.130 -4.188 -10.270 1.00 0.00 A ATOM 737 HB1 ASN A 53 14.022 -5.047 -9.199 1.00 0.00 A ATOM 738 HD21 ASN A 53 14.818 -6.905 -8.143 1.00 0.00 A ATOM 739 HD22 ASN A 53 16.340 -7.593 -8.448 1.00 0.00 A ATOM 740 N ASN A 53 14.404 -4.970 -12.484 1.00 0.00 A ATOM 741 ND2 ASN A 53 15.639 -6.948 -8.678 1.00 0.00 A ATOM 742 O ASN A 53 12.002 -4.205 -11.099 1.00 0.00 A ATOM 743 OD1 ASN A 53 16.812 -6.200 -10.359 1.00 0.00 A ATOM 744 C ASP A 54 9.940 -5.315 -9.384 1.00 0.00 A ATOM 745 CA ASP A 54 10.159 -6.118 -10.668 1.00 0.00 A ATOM 746 CB ASP A 54 9.434 -7.463 -10.558 1.00 0.00 A ATOM 747 CG ASP A 54 9.966 -8.233 -9.349 1.00 0.00 A ATOM 748 HN ASP A 54 11.973 -7.267 -10.837 1.00 0.00 A ATOM 749 HA ASP A 54 9.768 -5.566 -11.510 1.00 0.00 A ATOM 750 HB2 ASP A 54 8.374 -7.291 -10.439 1.00 0.00 A ATOM 751 HB1 ASP A 54 9.606 -8.040 -11.455 1.00 0.00 A ATOM 752 N ASP A 54 11.618 -6.354 -10.863 1.00 0.00 A ATOM 753 O ASP A 54 10.860 -5.075 -8.627 1.00 0.00 A ATOM 754 OD1 ASP A 54 11.024 -8.829 -9.468 1.00 0.00 A ATOM 755 OD2 ASP A 54 9.306 -8.215 -8.323 1.00 0.00 A ATOM 756 C ASP A 55 8.121 -5.081 -6.751 1.00 0.00 A ATOM 757 CA ASP A 55 8.455 -4.117 -7.891 1.00 0.00 A ATOM 758 CB ASP A 55 7.272 -3.177 -8.133 1.00 0.00 A ATOM 759 CG ASP A 55 7.452 -2.460 -9.473 1.00 0.00 A ATOM 760 HN ASP A 55 8.000 -5.106 -9.752 1.00 0.00 A ATOM 761 HA ASP A 55 9.329 -3.538 -7.630 1.00 0.00 A ATOM 762 HB2 ASP A 55 6.355 -3.749 -8.149 1.00 0.00 A ATOM 763 HB1 ASP A 55 7.226 -2.445 -7.340 1.00 0.00 A ATOM 764 N ASP A 55 8.730 -4.900 -9.130 1.00 0.00 A ATOM 765 O ASP A 55 7.267 -5.934 -6.880 1.00 0.00 A ATOM 766 OD1 ASP A 55 7.479 -3.139 -10.487 1.00 0.00 A ATOM 767 OD2 ASP A 55 7.563 -1.246 -9.464 1.00 0.00 A ATOM 768 C ARG A 56 8.110 -5.073 -3.263 1.00 0.00 A ATOM 769 CA ARG A 56 8.514 -5.881 -4.502 1.00 0.00 A ATOM 770 CB ARG A 56 9.770 -6.694 -4.190 1.00 0.00 A ATOM 771 CD ARG A 56 10.330 -9.009 -4.952 1.00 0.00 A ATOM 772 CG ARG A 56 10.129 -7.560 -5.400 1.00 0.00 A ATOM 773 CZ ARG A 56 11.220 -10.925 -6.141 1.00 0.00 A ATOM 774 HN ARG A 56 9.485 -4.271 -5.555 1.00 0.00 A ATOM 775 HA ARG A 56 7.718 -6.549 -4.774 1.00 0.00 A ATOM 776 HB2 ARG A 56 10.589 -6.023 -3.969 1.00 0.00 A ATOM 777 HB1 ARG A 56 9.584 -7.328 -3.339 1.00 0.00 A ATOM 778 HD2 ARG A 56 10.672 -9.027 -3.929 1.00 0.00 A ATOM 779 HD1 ARG A 56 9.393 -9.541 -5.028 1.00 0.00 A ATOM 780 HE ARG A 56 12.104 -9.148 -6.167 1.00 0.00 A ATOM 781 HG2 ARG A 56 9.331 -7.513 -6.125 1.00 0.00 A ATOM 782 HG1 ARG A 56 11.042 -7.194 -5.846 1.00 0.00 A ATOM 783 HH11 ARG A 56 11.618 -11.583 -4.292 1.00 0.00 A ATOM 784 HH12 ARG A 56 11.299 -12.811 -5.471 1.00 0.00 A ATOM 785 HH21 ARG A 56 10.788 -10.565 -8.062 1.00 0.00 A ATOM 786 HH22 ARG A 56 10.829 -12.235 -7.604 1.00 0.00 A ATOM 787 N ARG A 56 8.793 -4.960 -5.639 1.00 0.00 A ATOM 788 NE ARG A 56 11.344 -9.664 -5.828 1.00 0.00 A ATOM 789 NH1 ARG A 56 11.392 -11.845 -5.230 1.00 0.00 A ATOM 790 NH2 ARG A 56 10.922 -11.269 -7.364 1.00 0.00 A ATOM 791 O ARG A 56 8.775 -4.128 -2.890 1.00 0.00 A ATOM 792 C CYS A 57 7.789 -4.615 -0.433 1.00 0.00 A ATOM 793 CA CYS A 57 6.618 -4.670 -1.398 1.00 0.00 A ATOM 794 CB CYS A 57 5.452 -5.353 -0.685 1.00 0.00 A ATOM 795 HN CYS A 57 6.501 -6.201 -2.918 1.00 0.00 A ATOM 796 HA CYS A 57 6.330 -3.670 -1.682 1.00 0.00 A ATOM 797 HB2 CYS A 57 4.713 -5.659 -1.401 1.00 0.00 A ATOM 798 HB1 CYS A 57 5.815 -6.219 -0.152 1.00 0.00 A ATOM 799 N CYS A 57 7.030 -5.435 -2.612 1.00 0.00 A ATOM 800 O CYS A 57 8.611 -5.512 -0.404 1.00 0.00 A ATOM 801 SG CYS A 57 4.715 -4.191 0.490 1.00 0.00 A ATOM 802 C THR A 58 8.522 -4.041 2.693 1.00 0.00 A ATOM 803 CA THR A 58 8.963 -3.452 1.351 1.00 0.00 A ATOM 804 CB THR A 58 9.316 -1.974 1.531 1.00 0.00 A ATOM 805 CG2 THR A 58 9.293 -1.273 0.172 1.00 0.00 A ATOM 806 HN THR A 58 7.166 -2.885 0.317 1.00 0.00 A ATOM 807 HA THR A 58 9.826 -3.987 0.992 1.00 0.00 A ATOM 808 HB THR A 58 10.304 -1.889 1.958 1.00 0.00 A ATOM 809 HG1 THR A 58 7.535 -1.831 2.302 1.00 0.00 A ATOM 810 HG21 THR A 58 8.522 -0.516 0.170 1.00 0.00 A ATOM 811 HG22 THR A 58 9.089 -1.997 -0.604 1.00 0.00 A ATOM 812 HG23 THR A 58 10.252 -0.810 -0.011 1.00 0.00 A ATOM 813 N THR A 58 7.856 -3.579 0.364 1.00 0.00 A ATOM 814 O THR A 58 9.229 -3.963 3.678 1.00 0.00 A ATOM 815 OG1 THR A 58 8.369 -1.365 2.398 1.00 0.00 A ATOM 816 C GLY A 59 6.210 -4.161 4.874 1.00 0.00 A ATOM 817 CA GLY A 59 6.877 -5.237 4.014 1.00 0.00 A ATOM 818 HN GLY A 59 6.807 -4.692 1.932 1.00 0.00 A ATOM 819 HA2 GLY A 59 6.162 -6.016 3.795 1.00 0.00 A ATOM 820 HA1 GLY A 59 7.713 -5.658 4.552 1.00 0.00 A ATOM 821 N GLY A 59 7.360 -4.636 2.738 1.00 0.00 A ATOM 822 O GLY A 59 5.156 -4.372 5.441 1.00 0.00 A ATOM 823 C GLN A 60 5.577 -0.876 4.901 1.00 0.00 A ATOM 824 CA GLN A 60 6.219 -1.927 5.810 1.00 0.00 A ATOM 825 CB GLN A 60 7.313 -1.275 6.655 1.00 0.00 A ATOM 826 CD GLN A 60 9.247 -1.736 8.173 1.00 0.00 A ATOM 827 CG GLN A 60 8.269 -2.353 7.171 1.00 0.00 A ATOM 828 HN GLN A 60 7.666 -2.859 4.519 1.00 0.00 A ATOM 829 HA GLN A 60 5.465 -2.347 6.460 1.00 0.00 A ATOM 830 HB2 GLN A 60 7.861 -0.566 6.050 1.00 0.00 A ATOM 831 HB1 GLN A 60 6.865 -0.764 7.494 1.00 0.00 A ATOM 832 HE21 GLN A 60 9.874 -0.332 6.915 1.00 0.00 A ATOM 833 HE22 GLN A 60 10.593 -0.303 8.452 1.00 0.00 A ATOM 834 HG2 GLN A 60 7.701 -3.133 7.657 1.00 0.00 A ATOM 835 HG1 GLN A 60 8.821 -2.771 6.342 1.00 0.00 A ATOM 836 N GLN A 60 6.816 -3.010 4.981 1.00 0.00 A ATOM 837 NE2 GLN A 60 9.965 -0.705 7.817 1.00 0.00 A ATOM 838 O GLN A 60 5.211 0.196 5.341 1.00 0.00 A ATOM 839 OE1 GLN A 60 9.361 -2.197 9.291 1.00 0.00 A ATOM 840 C SER A 61 3.471 -0.716 2.218 1.00 0.00 A ATOM 841 CA SER A 61 4.819 -0.182 2.707 1.00 0.00 A ATOM 842 CB SER A 61 5.739 0.043 1.508 1.00 0.00 A ATOM 843 HN SER A 61 5.741 -2.043 3.300 1.00 0.00 A ATOM 844 HA SER A 61 4.667 0.753 3.225 1.00 0.00 A ATOM 845 HB2 SER A 61 6.441 0.829 1.733 1.00 0.00 A ATOM 846 HB1 SER A 61 6.280 -0.868 1.295 1.00 0.00 A ATOM 847 HG SER A 61 5.343 0.007 -0.396 1.00 0.00 A ATOM 848 N SER A 61 5.439 -1.171 3.636 1.00 0.00 A ATOM 849 O SER A 61 3.245 -1.908 2.175 1.00 0.00 A ATOM 850 OG SER A 61 4.960 0.421 0.381 1.00 0.00 A ATOM 851 C ALA A 62 1.075 0.098 -0.110 1.00 0.00 A ATOM 852 CA ALA A 62 1.243 -0.303 1.356 1.00 0.00 A ATOM 853 CB ALA A 62 0.134 0.347 2.187 1.00 0.00 A ATOM 854 HN ALA A 62 2.776 1.115 1.885 1.00 0.00 A ATOM 855 HA ALA A 62 1.178 -1.377 1.445 1.00 0.00 A ATOM 856 HB1 ALA A 62 0.551 1.148 2.778 1.00 0.00 A ATOM 857 HB2 ALA A 62 -0.306 -0.392 2.840 1.00 0.00 A ATOM 858 HB3 ALA A 62 -0.624 0.742 1.528 1.00 0.00 A ATOM 859 N ALA A 62 2.575 0.158 1.846 1.00 0.00 A ATOM 860 O ALA A 62 0.442 -0.591 -0.885 1.00 0.00 A ATOM 861 C ASP A 63 2.771 1.237 -2.683 1.00 0.00 A ATOM 862 CA ASP A 63 1.515 1.650 -1.915 1.00 0.00 A ATOM 863 CB ASP A 63 1.362 3.172 -1.966 1.00 0.00 A ATOM 864 CG ASP A 63 -0.119 3.538 -1.852 1.00 0.00 A ATOM 865 HN ASP A 63 2.151 1.748 0.142 1.00 0.00 A ATOM 866 HA ASP A 63 0.650 1.184 -2.362 1.00 0.00 A ATOM 867 HB2 ASP A 63 1.908 3.617 -1.148 1.00 0.00 A ATOM 868 HB1 ASP A 63 1.750 3.541 -2.904 1.00 0.00 A ATOM 869 N ASP A 63 1.642 1.208 -0.498 1.00 0.00 A ATOM 870 O ASP A 63 3.860 1.696 -2.403 1.00 0.00 A ATOM 871 OD1 ASP A 63 -0.642 3.474 -0.751 1.00 0.00 A ATOM 872 OD2 ASP A 63 -0.707 3.875 -2.867 1.00 0.00 A ATOM 873 C CYS A 64 4.325 1.066 -5.291 1.00 0.00 A ATOM 874 CA CYS A 64 3.817 -0.079 -4.420 1.00 0.00 A ATOM 875 CB CYS A 64 3.439 -1.271 -5.296 1.00 0.00 A ATOM 876 HN CYS A 64 1.743 0.004 -3.850 1.00 0.00 A ATOM 877 HA CYS A 64 4.600 -0.371 -3.740 1.00 0.00 A ATOM 878 HB2 CYS A 64 3.144 -2.093 -4.664 1.00 0.00 A ATOM 879 HB1 CYS A 64 2.619 -1.003 -5.945 1.00 0.00 A ATOM 880 N CYS A 64 2.629 0.367 -3.643 1.00 0.00 A ATOM 881 O CYS A 64 3.606 1.582 -6.125 1.00 0.00 A ATOM 882 SG CYS A 64 4.867 -1.758 -6.292 1.00 0.00 A ATOM 883 C PRO A 65 6.719 2.024 -7.152 1.00 0.00 A ATOM 884 CA PRO A 65 6.212 2.518 -5.795 1.00 0.00 A ATOM 885 CB PRO A 65 7.380 2.899 -4.887 1.00 0.00 A ATOM 886 CD PRO A 65 6.420 0.793 -4.041 1.00 0.00 A ATOM 887 CG PRO A 65 7.669 1.678 -3.988 1.00 0.00 A ATOM 888 HA PRO A 65 5.547 3.357 -5.913 1.00 0.00 A ATOM 889 HB2 PRO A 65 8.238 3.111 -5.488 1.00 0.00 A ATOM 890 HB1 PRO A 65 7.123 3.751 -4.279 1.00 0.00 A ATOM 891 HD2 PRO A 65 6.684 -0.212 -4.342 1.00 0.00 A ATOM 892 HD1 PRO A 65 5.919 0.783 -3.085 1.00 0.00 A ATOM 893 HG2 PRO A 65 8.527 1.136 -4.364 1.00 0.00 A ATOM 894 HG1 PRO A 65 7.847 1.998 -2.973 1.00 0.00 A ATOM 895 N PRO A 65 5.559 1.431 -5.062 1.00 0.00 A ATOM 896 O PRO A 65 6.346 0.967 -7.620 1.00 0.00 A ATOM 897 C ARG A 66 9.635 2.518 -9.098 1.00 0.00 A ATOM 898 CA ARG A 66 8.113 2.361 -9.105 1.00 0.00 A ATOM 899 CB ARG A 66 7.513 3.239 -10.207 1.00 0.00 A ATOM 900 CD ARG A 66 5.998 5.033 -9.355 1.00 0.00 A ATOM 901 CG ARG A 66 6.067 3.588 -9.852 1.00 0.00 A ATOM 902 CZ ARG A 66 4.608 6.974 -9.758 1.00 0.00 A ATOM 903 HN ARG A 66 7.862 3.630 -7.383 1.00 0.00 A ATOM 904 HA ARG A 66 7.858 1.328 -9.288 1.00 0.00 A ATOM 905 HB2 ARG A 66 8.091 4.147 -10.298 1.00 0.00 A ATOM 906 HB1 ARG A 66 7.531 2.704 -11.144 1.00 0.00 A ATOM 907 HD2 ARG A 66 5.740 5.042 -8.306 1.00 0.00 A ATOM 908 HD1 ARG A 66 6.958 5.507 -9.494 1.00 0.00 A ATOM 909 HE ARG A 66 4.548 5.362 -10.914 1.00 0.00 A ATOM 910 HG2 ARG A 66 5.444 3.478 -10.728 1.00 0.00 A ATOM 911 HG1 ARG A 66 5.715 2.926 -9.075 1.00 0.00 A ATOM 912 HH11 ARG A 66 6.272 7.303 -8.696 1.00 0.00 A ATOM 913 HH12 ARG A 66 5.126 8.600 -8.713 1.00 0.00 A ATOM 914 HH21 ARG A 66 2.861 6.926 -10.733 1.00 0.00 A ATOM 915 HH22 ARG A 66 3.193 8.387 -9.865 1.00 0.00 A ATOM 916 N ARG A 66 7.573 2.782 -7.783 1.00 0.00 A ATOM 917 NE ARG A 66 4.962 5.775 -10.128 1.00 0.00 A ATOM 918 NH1 ARG A 66 5.396 7.681 -8.996 1.00 0.00 A ATOM 919 NH2 ARG A 66 3.465 7.467 -10.149 1.00 0.00 A ATOM 920 O ARG A 66 10.215 2.988 -8.139 1.00 0.00 A ATOM 921 C TYR A 67 12.202 2.711 -11.600 1.00 0.00 A ATOM 922 CA TYR A 67 11.773 2.261 -10.204 1.00 0.00 A ATOM 923 CB TYR A 67 12.418 0.910 -9.888 1.00 0.00 A ATOM 924 CD1 TYR A 67 12.037 1.291 -7.427 1.00 0.00 A ATOM 925 CD2 TYR A 67 11.463 -0.864 -8.375 1.00 0.00 A ATOM 926 CE1 TYR A 67 11.615 0.849 -6.167 1.00 0.00 A ATOM 927 CE2 TYR A 67 11.040 -1.307 -7.117 1.00 0.00 A ATOM 928 CG TYR A 67 11.961 0.435 -8.531 1.00 0.00 A ATOM 929 CZ TYR A 67 11.117 -0.450 -6.012 1.00 0.00 A ATOM 930 HN TYR A 67 9.807 1.753 -10.923 1.00 0.00 A ATOM 931 HA TYR A 67 12.093 2.991 -9.475 1.00 0.00 A ATOM 932 HB2 TYR A 67 12.128 0.188 -10.638 1.00 0.00 A ATOM 933 HB1 TYR A 67 13.493 1.015 -9.888 1.00 0.00 A ATOM 934 HD1 TYR A 67 12.421 2.294 -7.546 1.00 0.00 A ATOM 935 HD2 TYR A 67 11.404 -1.526 -9.227 1.00 0.00 A ATOM 936 HE1 TYR A 67 11.673 1.511 -5.316 1.00 0.00 A ATOM 937 HE2 TYR A 67 10.656 -2.308 -6.997 1.00 0.00 A ATOM 938 HH TYR A 67 11.270 -1.612 -4.506 1.00 0.00 A ATOM 939 N TYR A 67 10.290 2.130 -10.158 1.00 0.00 A ATOM 940 O TYR A 67 13.060 3.557 -11.756 1.00 0.00 A ATOM 941 OH TYR A 67 10.701 -0.886 -4.771 1.00 0.00 A ATOM 942 C HIS A 68 10.726 2.781 -14.830 1.00 0.00 A ATOM 943 CA HIS A 68 11.992 2.537 -14.006 1.00 0.00 A ATOM 944 CB HIS A 68 12.808 1.413 -14.644 1.00 0.00 A ATOM 945 CD2 HIS A 68 14.957 1.476 -13.134 1.00 0.00 A ATOM 946 CE1 HIS A 68 14.771 -0.489 -12.239 1.00 0.00 A ATOM 947 CG HIS A 68 13.820 0.908 -13.654 1.00 0.00 A ATOM 948 HN HIS A 68 10.928 1.464 -12.473 1.00 0.00 A ATOM 949 HA HIS A 68 12.583 3.441 -13.978 1.00 0.00 A ATOM 950 HB2 HIS A 68 12.149 0.606 -14.929 1.00 0.00 A ATOM 951 HB1 HIS A 68 13.317 1.788 -15.520 1.00 0.00 A ATOM 952 HD1 HIS A 68 13.016 -1.006 -13.229 1.00 0.00 A ATOM 953 HD2 HIS A 68 15.330 2.458 -13.381 1.00 0.00 A ATOM 954 HE1 HIS A 68 14.956 -1.371 -11.644 1.00 0.00 A ATOM 955 N HIS A 68 11.616 2.147 -12.619 1.00 0.00 A ATOM 956 ND1 HIS A 68 13.722 -0.345 -13.069 1.00 0.00 A ATOM 957 NE2 HIS A 68 15.556 0.593 -12.241 1.00 0.00 A ATOM 958 OT1 HIS A 68 10.830 3.423 -15.862 1.00 0.00 A ATOM 959 OT2 HIS A 68 9.675 2.322 -14.415 1.00 0.00 A END
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