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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508377 |
2eow   |
10207 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -11.947 8.271 14.520 1.00 0.00 A ATOM 2 CA GLY A 1 -12.637 6.950 14.799 1.00 0.00 A ATOM 3 HT1 GLY A 1 -12.876 6.986 16.902 1.00 0.00 A ATOM 4 HA2 GLY A 1 -11.894 6.167 14.832 1.00 0.00 A ATOM 5 HA1 GLY A 1 -13.328 6.742 13.996 1.00 0.00 A ATOM 6 N GLY A 1 -13.366 6.958 16.054 1.00 0.00 A ATOM 7 O GLY A 1 -11.556 8.982 15.446 1.00 0.00 A ATOM 8 C SER A 2 -11.620 10.287 11.463 1.00 0.00 A ATOM 9 CA SER A 2 -11.145 9.842 12.843 1.00 0.00 A ATOM 10 CB SER A 2 -9.625 9.666 12.839 1.00 0.00 A ATOM 11 HN SER A 2 -12.131 7.991 12.549 1.00 0.00 A ATOM 12 HA SER A 2 -11.409 10.601 13.564 1.00 0.00 A ATOM 13 HB2 SER A 2 -9.347 8.973 12.059 1.00 0.00 A ATOM 14 HB1 SER A 2 -9.155 10.621 12.656 1.00 0.00 A ATOM 15 HG SER A 2 -8.497 9.749 14.438 1.00 0.00 A ATOM 16 N SER A 2 -11.797 8.600 13.241 1.00 0.00 A ATOM 17 O SER A 2 -12.096 9.477 10.667 1.00 0.00 A ATOM 18 OG SER A 2 -9.167 9.161 14.082 1.00 0.00 A ATOM 19 C SER A 3 -10.818 11.953 8.853 1.00 0.00 A ATOM 20 CA SER A 3 -11.907 12.135 9.906 1.00 0.00 A ATOM 21 CB SER A 3 -12.245 13.620 10.055 1.00 0.00 A ATOM 22 HN SER A 3 -11.101 12.175 11.863 1.00 0.00 A ATOM 23 HA SER A 3 -12.791 11.604 9.588 1.00 0.00 A ATOM 24 HB2 SER A 3 -12.623 13.997 9.117 1.00 0.00 A ATOM 25 HB1 SER A 3 -12.997 13.739 10.821 1.00 0.00 A ATOM 26 HG SER A 3 -10.413 14.250 9.758 1.00 0.00 A ATOM 27 N SER A 3 -11.488 11.580 11.187 1.00 0.00 A ATOM 28 O SER A 3 -11.100 11.877 7.658 1.00 0.00 A ATOM 29 OG SER A 3 -11.099 14.370 10.420 1.00 0.00 A ATOM 30 C GLY A 4 -8.488 12.705 7.247 1.00 0.00 A ATOM 31 CA GLY A 4 -8.456 11.712 8.392 1.00 0.00 A ATOM 32 HN GLY A 4 -9.404 11.951 10.270 1.00 0.00 A ATOM 33 HA2 GLY A 4 -7.533 11.838 8.938 1.00 0.00 A ATOM 34 HA1 GLY A 4 -8.490 10.712 7.987 1.00 0.00 A ATOM 35 N GLY A 4 -9.570 11.884 9.307 1.00 0.00 A ATOM 36 O GLY A 4 -8.349 12.326 6.084 1.00 0.00 A ATOM 37 C SER A 5 -7.824 16.197 6.944 1.00 0.00 A ATOM 38 CA SER A 5 -8.728 15.029 6.564 1.00 0.00 A ATOM 39 CB SER A 5 -10.166 15.520 6.386 1.00 0.00 A ATOM 40 HN SER A 5 -8.778 14.219 8.520 1.00 0.00 A ATOM 41 HA SER A 5 -8.382 14.609 5.632 1.00 0.00 A ATOM 42 HB2 SER A 5 -10.481 16.036 7.280 1.00 0.00 A ATOM 43 HB1 SER A 5 -10.211 16.196 5.545 1.00 0.00 A ATOM 44 HG SER A 5 -11.899 14.774 5.857 1.00 0.00 A ATOM 45 N SER A 5 -8.673 13.979 7.575 1.00 0.00 A ATOM 46 O SER A 5 -8.081 16.905 7.918 1.00 0.00 A ATOM 47 OG SER A 5 -11.049 14.437 6.149 1.00 0.00 A ATOM 48 C SER A 6 -5.637 18.343 5.185 1.00 0.00 A ATOM 49 CA SER A 6 -5.816 17.472 6.425 1.00 0.00 A ATOM 50 CB SER A 6 -4.465 16.902 6.861 1.00 0.00 A ATOM 51 HN SER A 6 -6.611 15.795 5.407 1.00 0.00 A ATOM 52 HA SER A 6 -6.215 18.080 7.223 1.00 0.00 A ATOM 53 HB2 SER A 6 -4.147 16.154 6.150 1.00 0.00 A ATOM 54 HB1 SER A 6 -3.736 17.699 6.896 1.00 0.00 A ATOM 55 HG SER A 6 -5.274 16.707 8.634 1.00 0.00 A ATOM 56 N SER A 6 -6.762 16.393 6.168 1.00 0.00 A ATOM 57 O SER A 6 -4.831 18.037 4.308 1.00 0.00 A ATOM 58 OG SER A 6 -4.553 16.306 8.143 1.00 0.00 A ATOM 59 C GLY A 7 -6.532 19.623 2.664 1.00 0.00 A ATOM 60 CA GLY A 7 -6.308 20.332 3.985 1.00 0.00 A ATOM 61 HN GLY A 7 -7.023 19.627 5.849 1.00 0.00 A ATOM 62 HA2 GLY A 7 -7.051 21.108 4.095 1.00 0.00 A ATOM 63 HA1 GLY A 7 -5.328 20.785 3.975 1.00 0.00 A ATOM 64 N GLY A 7 -6.397 19.433 5.120 1.00 0.00 A ATOM 65 O GLY A 7 -7.534 18.929 2.484 1.00 0.00 A ATOM 66 C THR A 8 -5.435 17.672 0.507 1.00 0.00 A ATOM 67 CA THR A 8 -5.699 19.171 0.422 1.00 0.00 A ATOM 68 CB THR A 8 -4.711 19.799 -0.578 1.00 0.00 A ATOM 69 CG2 THR A 8 -3.273 19.539 -0.154 1.00 0.00 A ATOM 70 HN THR A 8 -4.823 20.362 1.937 1.00 0.00 A ATOM 71 HA THR A 8 -6.702 19.330 0.053 1.00 0.00 A ATOM 72 HB THR A 8 -4.876 20.867 -0.602 1.00 0.00 A ATOM 73 HG1 THR A 8 -4.114 19.300 -2.390 1.00 0.00 A ATOM 74 HG21 THR A 8 -3.191 18.539 0.244 1.00 0.00 A ATOM 75 HG22 THR A 8 -2.987 20.253 0.604 1.00 0.00 A ATOM 76 HG23 THR A 8 -2.622 19.641 -1.009 1.00 0.00 A ATOM 77 N THR A 8 -5.598 19.797 1.734 1.00 0.00 A ATOM 78 O THR A 8 -4.807 17.195 1.450 1.00 0.00 A ATOM 79 OG1 THR A 8 -4.932 19.264 -1.888 1.00 0.00 A ATOM 80 C GLY A 9 -6.331 14.844 -1.733 1.00 0.00 A ATOM 81 CA GLY A 9 -5.724 15.495 -0.506 1.00 0.00 A ATOM 82 HN GLY A 9 -6.413 17.368 -1.214 1.00 0.00 A ATOM 83 HA2 GLY A 9 -4.665 15.286 -0.487 1.00 0.00 A ATOM 84 HA1 GLY A 9 -6.181 15.070 0.376 1.00 0.00 A ATOM 85 N GLY A 9 -5.919 16.933 -0.488 1.00 0.00 A ATOM 86 O GLY A 9 -7.439 14.310 -1.676 1.00 0.00 A ATOM 87 C GLU A 10 -5.664 12.836 -4.196 1.00 0.00 A ATOM 88 CA GLU A 10 -6.081 14.300 -4.092 1.00 0.00 A ATOM 89 CB GLU A 10 -5.540 15.082 -5.291 1.00 0.00 A ATOM 90 CD GLU A 10 -3.456 16.127 -6.264 1.00 0.00 A ATOM 91 CG GLU A 10 -4.033 14.983 -5.452 1.00 0.00 A ATOM 92 HN GLU A 10 -4.730 15.329 -2.828 1.00 0.00 A ATOM 93 HA GLU A 10 -7.159 14.356 -4.095 1.00 0.00 A ATOM 94 HB2 GLU A 10 -6.004 14.705 -6.190 1.00 0.00 A ATOM 95 HB1 GLU A 10 -5.801 16.124 -5.172 1.00 0.00 A ATOM 96 HG2 GLU A 10 -3.577 14.992 -4.473 1.00 0.00 A ATOM 97 HG1 GLU A 10 -3.797 14.054 -5.948 1.00 0.00 A ATOM 98 N GLU A 10 -5.605 14.889 -2.846 1.00 0.00 A ATOM 99 O GLU A 10 -4.511 12.487 -3.944 1.00 0.00 A ATOM 100 OE1 GLU A 10 -3.728 16.185 -7.481 1.00 0.00 A ATOM 101 OE2 GLU A 10 -2.733 16.963 -5.682 1.00 0.00 A ATOM 102 C LYS A 11 -6.313 10.149 -6.177 1.00 0.00 A ATOM 103 CA LYS A 11 -6.346 10.556 -4.708 1.00 0.00 A ATOM 104 CB LYS A 11 -7.409 9.743 -3.966 1.00 0.00 A ATOM 105 CD LYS A 11 -9.853 9.201 -3.761 1.00 0.00 A ATOM 106 CE LYS A 11 -10.252 9.415 -2.309 1.00 0.00 A ATOM 107 CG LYS A 11 -8.827 10.226 -4.214 1.00 0.00 A ATOM 108 HN LYS A 11 -7.513 12.321 -4.757 1.00 0.00 A ATOM 109 HA LYS A 11 -5.380 10.354 -4.270 1.00 0.00 A ATOM 110 HB2 LYS A 11 -7.342 8.712 -4.281 1.00 0.00 A ATOM 111 HB1 LYS A 11 -7.212 9.799 -2.905 1.00 0.00 A ATOM 112 HD2 LYS A 11 -10.734 9.288 -4.381 1.00 0.00 A ATOM 113 HD1 LYS A 11 -9.432 8.211 -3.868 1.00 0.00 A ATOM 114 HE2 LYS A 11 -10.659 8.493 -1.922 1.00 0.00 A ATOM 115 HE1 LYS A 11 -9.371 9.684 -1.744 1.00 0.00 A ATOM 116 HG2 LYS A 11 -8.986 11.144 -3.667 1.00 0.00 A ATOM 117 HG1 LYS A 11 -8.956 10.408 -5.272 1.00 0.00 A ATOM 118 HZ1 LYS A 11 -12.225 10.098 -2.265 1.00 0.00 A ATOM 119 HZ2 LYS A 11 -11.126 11.217 -2.899 1.00 0.00 A ATOM 120 HZ3 LYS A 11 -11.185 10.941 -1.231 1.00 0.00 A ATOM 121 N LYS A 11 -6.612 11.982 -4.569 1.00 0.00 A ATOM 122 NZ LYS A 11 -11.268 10.493 -2.166 1.00 0.00 A ATOM 123 O LYS A 11 -7.286 9.626 -6.723 1.00 0.00 A ATOM 124 C PRO A 12 -4.913 8.551 -8.484 1.00 0.00 A ATOM 125 CA PRO A 12 -4.983 10.056 -8.250 1.00 0.00 A ATOM 126 CB PRO A 12 -3.646 10.715 -8.597 1.00 0.00 A ATOM 127 CD PRO A 12 -3.971 11.012 -6.247 1.00 0.00 A ATOM 128 CG PRO A 12 -2.918 10.801 -7.300 1.00 0.00 A ATOM 129 HA PRO A 12 -5.765 10.479 -8.864 1.00 0.00 A ATOM 130 HB2 PRO A 12 -3.114 10.101 -9.310 1.00 0.00 A ATOM 131 HB1 PRO A 12 -3.821 11.694 -9.017 1.00 0.00 A ATOM 132 HD2 PRO A 12 -3.691 10.517 -5.329 1.00 0.00 A ATOM 133 HD1 PRO A 12 -4.127 12.067 -6.077 1.00 0.00 A ATOM 134 HG2 PRO A 12 -2.384 9.881 -7.117 1.00 0.00 A ATOM 135 HG1 PRO A 12 -2.234 11.636 -7.319 1.00 0.00 A ATOM 136 N PRO A 12 -5.170 10.392 -6.835 1.00 0.00 A ATOM 137 O PRO A 12 -5.438 8.042 -9.474 1.00 0.00 A ATOM 138 C TYR A 13 -4.939 5.688 -6.601 1.00 0.00 A ATOM 139 CA TYR A 13 -4.120 6.397 -7.676 1.00 0.00 A ATOM 140 CB TYR A 13 -2.648 5.997 -7.559 1.00 0.00 A ATOM 141 CD1 TYR A 13 -1.837 5.399 -9.874 1.00 0.00 A ATOM 142 CD2 TYR A 13 -1.084 7.445 -8.912 1.00 0.00 A ATOM 143 CE1 TYR A 13 -1.100 5.658 -11.013 1.00 0.00 A ATOM 144 CE2 TYR A 13 -0.346 7.714 -10.048 1.00 0.00 A ATOM 145 CG TYR A 13 -1.841 6.285 -8.804 1.00 0.00 A ATOM 146 CZ TYR A 13 -0.356 6.817 -11.096 1.00 0.00 A ATOM 147 HN TYR A 13 -3.863 8.307 -6.800 1.00 0.00 A ATOM 148 HA TYR A 13 -4.488 6.100 -8.647 1.00 0.00 A ATOM 149 HB2 TYR A 13 -2.199 6.538 -6.740 1.00 0.00 A ATOM 150 HB1 TYR A 13 -2.586 4.937 -7.360 1.00 0.00 A ATOM 151 HD1 TYR A 13 -2.421 4.492 -9.806 1.00 0.00 A ATOM 152 HD2 TYR A 13 -1.077 8.146 -8.089 1.00 0.00 A ATOM 153 HE1 TYR A 13 -1.109 4.957 -11.834 1.00 0.00 A ATOM 154 HE2 TYR A 13 0.237 8.621 -10.113 1.00 0.00 A ATOM 155 HH TYR A 13 0.994 6.360 -12.386 1.00 0.00 A ATOM 156 N TYR A 13 -4.261 7.844 -7.567 1.00 0.00 A ATOM 157 O TYR A 13 -4.924 6.079 -5.434 1.00 0.00 A ATOM 158 OH TYR A 13 0.377 7.080 -12.230 1.00 0.00 A ATOM 159 C LYS A 14 -6.177 2.384 -6.190 1.00 0.00 A ATOM 160 CA LYS A 14 -6.477 3.875 -6.078 1.00 0.00 A ATOM 161 CB LYS A 14 -7.960 4.130 -6.352 1.00 0.00 A ATOM 162 CD LYS A 14 -8.895 3.744 -4.053 1.00 0.00 A ATOM 163 CE LYS A 14 -9.676 5.037 -3.881 1.00 0.00 A ATOM 164 CG LYS A 14 -8.891 3.284 -5.501 1.00 0.00 A ATOM 165 HN LYS A 14 -5.623 4.379 -7.948 1.00 0.00 A ATOM 166 HA LYS A 14 -6.243 4.203 -5.076 1.00 0.00 A ATOM 167 HB2 LYS A 14 -8.176 5.171 -6.159 1.00 0.00 A ATOM 168 HB1 LYS A 14 -8.164 3.917 -7.392 1.00 0.00 A ATOM 169 HD2 LYS A 14 -9.349 2.978 -3.442 1.00 0.00 A ATOM 170 HD1 LYS A 14 -7.875 3.904 -3.732 1.00 0.00 A ATOM 171 HE2 LYS A 14 -9.542 5.392 -2.870 1.00 0.00 A ATOM 172 HE1 LYS A 14 -9.289 5.770 -4.574 1.00 0.00 A ATOM 173 HG2 LYS A 14 -9.893 3.360 -5.894 1.00 0.00 A ATOM 174 HG1 LYS A 14 -8.564 2.254 -5.541 1.00 0.00 A ATOM 175 HZ1 LYS A 14 -11.305 4.771 -5.161 1.00 0.00 A ATOM 176 HZ2 LYS A 14 -11.669 5.652 -3.763 1.00 0.00 A ATOM 177 HZ3 LYS A 14 -11.463 3.976 -3.677 1.00 0.00 A ATOM 178 N LYS A 14 -5.652 4.642 -7.004 1.00 0.00 A ATOM 179 NZ LYS A 14 -11.130 4.846 -4.139 1.00 0.00 A ATOM 180 O LYS A 14 -6.201 1.816 -7.283 1.00 0.00 A ATOM 181 C CYS A 15 -6.870 -0.501 -5.139 1.00 0.00 A ATOM 182 CA CYS A 15 -5.595 0.328 -5.024 1.00 0.00 A ATOM 183 CB CYS A 15 -4.855 -0.030 -3.734 1.00 0.00 A ATOM 184 HN CYS A 15 -5.894 2.261 -4.214 1.00 0.00 A ATOM 185 HA CYS A 15 -4.958 0.106 -5.867 1.00 0.00 A ATOM 186 HB2 CYS A 15 -4.038 0.663 -3.592 1.00 0.00 A ATOM 187 HB1 CYS A 15 -5.538 0.051 -2.902 1.00 0.00 A ATOM 188 N CYS A 15 -5.897 1.754 -5.054 1.00 0.00 A ATOM 189 O CYS A 15 -7.697 -0.517 -4.228 1.00 0.00 A ATOM 190 SG CYS A 15 -4.159 -1.714 -3.719 1.00 0.00 A ATOM 191 C ASN A 16 -8.048 -3.378 -5.819 1.00 0.00 A ATOM 192 CA ASN A 16 -8.197 -2.021 -6.501 1.00 0.00 A ATOM 193 CB ASN A 16 -8.420 -2.214 -8.002 1.00 0.00 A ATOM 194 CG ASN A 16 -7.120 -2.405 -8.759 1.00 0.00 A ATOM 195 HN ASN A 16 -6.329 -1.137 -6.956 1.00 0.00 A ATOM 196 HA ASN A 16 -9.052 -1.513 -6.081 1.00 0.00 A ATOM 197 HB2 ASN A 16 -9.037 -3.087 -8.159 1.00 0.00 A ATOM 198 HB1 ASN A 16 -8.923 -1.346 -8.400 1.00 0.00 A ATOM 199 HD21 ASN A 16 -6.733 -4.060 -7.727 1.00 0.00 A ATOM 200 HD22 ASN A 16 -5.549 -3.614 -8.903 1.00 0.00 A ATOM 201 N ASN A 16 -7.023 -1.190 -6.266 1.00 0.00 A ATOM 202 ND2 ASN A 16 -6.394 -3.467 -8.430 1.00 0.00 A ATOM 203 O ASN A 16 -8.408 -4.410 -6.385 1.00 0.00 A ATOM 204 OD1 ASN A 16 -6.773 -1.607 -9.630 1.00 0.00 A ATOM 205 C GLU A 17 -7.844 -4.448 -2.418 1.00 0.00 A ATOM 206 CA GLU A 17 -7.319 -4.597 -3.843 1.00 0.00 A ATOM 207 CB GLU A 17 -5.836 -4.974 -3.815 1.00 0.00 A ATOM 208 CD GLU A 17 -5.309 -6.460 -5.789 1.00 0.00 A ATOM 209 CG GLU A 17 -5.206 -5.068 -5.195 1.00 0.00 A ATOM 210 HN GLU A 17 -7.249 -2.513 -4.203 1.00 0.00 A ATOM 211 HA GLU A 17 -7.871 -5.383 -4.337 1.00 0.00 A ATOM 212 HB2 GLU A 17 -5.299 -4.230 -3.246 1.00 0.00 A ATOM 213 HB1 GLU A 17 -5.730 -5.932 -3.328 1.00 0.00 A ATOM 214 HG2 GLU A 17 -5.707 -4.375 -5.854 1.00 0.00 A ATOM 215 HG1 GLU A 17 -4.162 -4.801 -5.119 1.00 0.00 A ATOM 216 N GLU A 17 -7.516 -3.367 -4.601 1.00 0.00 A ATOM 217 O GLU A 17 -8.380 -5.394 -1.840 1.00 0.00 A ATOM 218 OE1 GLU A 17 -4.580 -7.360 -5.322 1.00 0.00 A ATOM 219 OE2 GLU A 17 -6.118 -6.648 -6.722 1.00 0.00 A ATOM 220 C CYS A 18 -8.896 -1.655 -0.438 1.00 0.00 A ATOM 221 CA CYS A 18 -8.141 -2.979 -0.500 1.00 0.00 A ATOM 222 CB CYS A 18 -6.952 -2.946 0.463 1.00 0.00 A ATOM 223 HN CYS A 18 -7.249 -2.539 -2.369 1.00 0.00 A ATOM 224 HA CYS A 18 -8.808 -3.775 -0.207 1.00 0.00 A ATOM 225 HB2 CYS A 18 -7.297 -2.634 1.438 1.00 0.00 A ATOM 226 HB1 CYS A 18 -6.531 -3.938 0.536 1.00 0.00 A ATOM 227 N CYS A 18 -7.685 -3.254 -1.857 1.00 0.00 A ATOM 228 O CYS A 18 -9.998 -1.582 0.104 1.00 0.00 A ATOM 229 SG CYS A 18 -5.618 -1.812 -0.041 1.00 0.00 A ATOM 230 C GLY A 19 -7.971 1.801 -0.583 1.00 0.00 A ATOM 231 CA GLY A 19 -8.926 0.698 -0.996 1.00 0.00 A ATOM 232 HN GLY A 19 -7.417 -0.727 -1.417 1.00 0.00 A ATOM 233 HA2 GLY A 19 -9.295 0.909 -1.989 1.00 0.00 A ATOM 234 HA1 GLY A 19 -9.758 0.682 -0.308 1.00 0.00 A ATOM 235 N GLY A 19 -8.295 -0.610 -0.998 1.00 0.00 A ATOM 236 O GLY A 19 -8.381 2.795 0.016 1.00 0.00 A ATOM 237 C LYS A 20 -5.555 3.669 -1.653 1.00 0.00 A ATOM 238 CA LYS A 20 -5.676 2.613 -0.559 1.00 0.00 A ATOM 239 CB LYS A 20 -4.324 1.929 -0.343 1.00 0.00 A ATOM 240 CD LYS A 20 -3.570 2.336 2.018 1.00 0.00 A ATOM 241 CE LYS A 20 -4.657 3.138 2.717 1.00 0.00 A ATOM 242 CG LYS A 20 -4.160 1.331 1.043 1.00 0.00 A ATOM 243 HN LYS A 20 -6.427 0.811 -1.379 1.00 0.00 A ATOM 244 HA LYS A 20 -5.977 3.095 0.358 1.00 0.00 A ATOM 245 HB2 LYS A 20 -4.215 1.138 -1.070 1.00 0.00 A ATOM 246 HB1 LYS A 20 -3.539 2.656 -0.494 1.00 0.00 A ATOM 247 HD2 LYS A 20 -2.994 1.807 2.762 1.00 0.00 A ATOM 248 HD1 LYS A 20 -2.926 3.014 1.476 1.00 0.00 A ATOM 249 HE2 LYS A 20 -5.089 3.828 2.008 1.00 0.00 A ATOM 250 HE1 LYS A 20 -5.419 2.458 3.067 1.00 0.00 A ATOM 251 HG2 LYS A 20 -5.127 1.017 1.407 1.00 0.00 A ATOM 252 HG1 LYS A 20 -3.502 0.475 0.980 1.00 0.00 A ATOM 253 HZ1 LYS A 20 -4.741 3.783 4.702 1.00 0.00 A ATOM 254 HZ2 LYS A 20 -4.070 4.917 3.641 1.00 0.00 A ATOM 255 HZ3 LYS A 20 -3.168 3.568 4.117 1.00 0.00 A ATOM 256 N LYS A 20 -6.693 1.625 -0.901 1.00 0.00 A ATOM 257 NZ LYS A 20 -4.122 3.905 3.876 1.00 0.00 A ATOM 258 O LYS A 20 -5.916 3.428 -2.804 1.00 0.00 A ATOM 259 C ALA A 21 -3.492 6.566 -2.097 1.00 0.00 A ATOM 260 CA ALA A 21 -4.871 5.931 -2.235 1.00 0.00 A ATOM 261 CB ALA A 21 -5.958 6.977 -2.040 1.00 0.00 A ATOM 262 HN ALA A 21 -4.774 4.971 -0.352 1.00 0.00 A ATOM 263 HA ALA A 21 -4.971 5.525 -3.232 1.00 0.00 A ATOM 264 HB1 ALA A 21 -6.876 6.629 -2.490 1.00 0.00 A ATOM 265 HB2 ALA A 21 -6.114 7.140 -0.984 1.00 0.00 A ATOM 266 HB3 ALA A 21 -5.656 7.902 -2.507 1.00 0.00 A ATOM 267 N ALA A 21 -5.043 4.839 -1.285 1.00 0.00 A ATOM 268 O ALA A 21 -3.134 7.071 -1.032 1.00 0.00 A ATOM 269 C PHE A 22 -1.318 8.354 -4.061 1.00 0.00 A ATOM 270 CA PHE A 22 -1.380 7.110 -3.178 1.00 0.00 A ATOM 271 CB PHE A 22 -0.361 6.077 -3.661 1.00 0.00 A ATOM 272 CD1 PHE A 22 -1.408 3.837 -3.230 1.00 0.00 A ATOM 273 CD2 PHE A 22 0.474 4.480 -1.915 1.00 0.00 A ATOM 274 CE1 PHE A 22 -1.477 2.636 -2.549 1.00 0.00 A ATOM 275 CE2 PHE A 22 0.410 3.281 -1.231 1.00 0.00 A ATOM 276 CG PHE A 22 -0.433 4.772 -2.920 1.00 0.00 A ATOM 277 CZ PHE A 22 -0.566 2.357 -1.549 1.00 0.00 A ATOM 278 HN PHE A 22 -3.063 6.122 -3.998 1.00 0.00 A ATOM 279 HA PHE A 22 -1.142 7.392 -2.164 1.00 0.00 A ATOM 280 HB2 PHE A 22 -0.533 5.873 -4.707 1.00 0.00 A ATOM 281 HB1 PHE A 22 0.634 6.477 -3.535 1.00 0.00 A ATOM 282 HD1 PHE A 22 -2.120 4.054 -4.013 1.00 0.00 A ATOM 283 HD2 PHE A 22 1.239 5.202 -1.665 1.00 0.00 A ATOM 284 HE1 PHE A 22 -2.241 1.916 -2.801 1.00 0.00 A ATOM 285 HE2 PHE A 22 1.124 3.066 -0.449 1.00 0.00 A ATOM 286 HZ PHE A 22 -0.618 1.420 -1.016 1.00 0.00 A ATOM 287 N PHE A 22 -2.721 6.538 -3.179 1.00 0.00 A ATOM 288 O PHE A 22 -2.259 8.653 -4.796 1.00 0.00 A ATOM 289 C ARG A 23 0.537 9.953 -6.153 1.00 0.00 A ATOM 290 CA ARG A 23 -0.019 10.284 -4.772 1.00 0.00 A ATOM 291 CB ARG A 23 0.922 11.251 -4.050 1.00 0.00 A ATOM 292 CD ARG A 23 0.195 11.480 -1.655 1.00 0.00 A ATOM 293 CG ARG A 23 0.223 12.133 -3.028 1.00 0.00 A ATOM 294 CZ ARG A 23 1.666 11.329 0.309 1.00 0.00 A ATOM 295 HN ARG A 23 0.511 8.783 -3.377 1.00 0.00 A ATOM 296 HA ARG A 23 -0.983 10.755 -4.888 1.00 0.00 A ATOM 297 HB2 ARG A 23 1.683 10.680 -3.539 1.00 0.00 A ATOM 298 HB1 ARG A 23 1.394 11.889 -4.782 1.00 0.00 A ATOM 299 HD2 ARG A 23 -0.538 11.987 -1.045 1.00 0.00 A ATOM 300 HD1 ARG A 23 -0.086 10.444 -1.770 1.00 0.00 A ATOM 301 HE ARG A 23 2.274 11.769 -1.539 1.00 0.00 A ATOM 302 HG2 ARG A 23 0.750 13.073 -2.957 1.00 0.00 A ATOM 303 HG1 ARG A 23 -0.791 12.310 -3.354 1.00 0.00 A ATOM 304 HH11 ARG A 23 -0.286 10.966 0.679 1.00 0.00 A ATOM 305 HH12 ARG A 23 0.762 10.863 2.055 1.00 0.00 A ATOM 306 HH21 ARG A 23 3.664 11.636 0.264 1.00 0.00 A ATOM 307 HH22 ARG A 23 3.008 11.245 1.818 1.00 0.00 A ATOM 308 N ARG A 23 -0.203 9.073 -3.982 1.00 0.00 A ATOM 309 NE ARG A 23 1.493 11.549 -0.990 1.00 0.00 A ATOM 310 NH1 ARG A 23 0.629 11.028 1.077 1.00 0.00 A ATOM 311 NH2 ARG A 23 2.879 11.410 0.841 1.00 0.00 A ATOM 312 O ARG A 23 0.168 10.577 -7.148 1.00 0.00 A ATOM 313 C ALA A 24 1.983 7.036 -7.625 1.00 0.00 A ATOM 314 CA ALA A 24 2.033 8.552 -7.466 1.00 0.00 A ATOM 315 CB ALA A 24 3.469 9.047 -7.549 1.00 0.00 A ATOM 316 HN ALA A 24 1.681 8.508 -5.380 1.00 0.00 A ATOM 317 HA ALA A 24 1.474 9.007 -8.271 1.00 0.00 A ATOM 318 HB1 ALA A 24 4.117 8.359 -7.028 1.00 0.00 A ATOM 319 HB2 ALA A 24 3.768 9.109 -8.586 1.00 0.00 A ATOM 320 HB3 ALA A 24 3.540 10.024 -7.095 1.00 0.00 A ATOM 321 N ALA A 24 1.427 8.967 -6.207 1.00 0.00 A ATOM 322 O ALA A 24 1.554 6.321 -6.720 1.00 0.00 A ATOM 323 C ARG A 25 3.411 4.393 -8.147 1.00 0.00 A ATOM 324 CA ARG A 25 2.429 5.122 -9.060 1.00 0.00 A ATOM 325 CB ARG A 25 2.792 4.866 -10.524 1.00 0.00 A ATOM 326 CD ARG A 25 2.147 3.610 -12.603 1.00 0.00 A ATOM 327 CG ARG A 25 2.200 3.583 -11.083 1.00 0.00 A ATOM 328 CZ ARG A 25 3.708 3.457 -14.495 1.00 0.00 A ATOM 329 HN ARG A 25 2.756 7.173 -9.465 1.00 0.00 A ATOM 330 HA ARG A 25 1.435 4.745 -8.874 1.00 0.00 A ATOM 331 HB2 ARG A 25 2.433 5.692 -11.121 1.00 0.00 A ATOM 332 HB1 ARG A 25 3.866 4.809 -10.611 1.00 0.00 A ATOM 333 HD2 ARG A 25 1.618 2.733 -12.946 1.00 0.00 A ATOM 334 HD1 ARG A 25 1.616 4.496 -12.915 1.00 0.00 A ATOM 335 HE ARG A 25 4.243 3.757 -12.597 1.00 0.00 A ATOM 336 HG2 ARG A 25 2.811 2.749 -10.770 1.00 0.00 A ATOM 337 HG1 ARG A 25 1.198 3.462 -10.698 1.00 0.00 A ATOM 338 HH11 ARG A 25 1.759 3.254 -14.983 1.00 0.00 A ATOM 339 HH12 ARG A 25 2.870 3.149 -16.308 1.00 0.00 A ATOM 340 HH21 ARG A 25 5.717 3.621 -14.334 1.00 0.00 A ATOM 341 HH22 ARG A 25 5.121 3.357 -15.937 1.00 0.00 A ATOM 342 N ARG A 25 2.425 6.553 -8.782 1.00 0.00 A ATOM 343 NE ARG A 25 3.481 3.621 -13.197 1.00 0.00 A ATOM 344 NH1 ARG A 25 2.696 3.271 -15.331 1.00 0.00 A ATOM 345 NH2 ARG A 25 4.951 3.480 -14.960 1.00 0.00 A ATOM 346 O ARG A 25 3.023 3.517 -7.374 1.00 0.00 A ATOM 347 C SER A 26 5.212 3.857 -6.019 1.00 0.00 A ATOM 348 CA SER A 26 5.723 4.141 -7.428 1.00 0.00 A ATOM 349 CB SER A 26 6.957 5.042 -7.363 1.00 0.00 A ATOM 350 HN SER A 26 4.932 5.467 -8.877 1.00 0.00 A ATOM 351 HA SER A 26 5.995 3.206 -7.895 1.00 0.00 A ATOM 352 HB2 SER A 26 7.090 5.535 -8.314 1.00 0.00 A ATOM 353 HB1 SER A 26 6.818 5.783 -6.589 1.00 0.00 A ATOM 354 HG SER A 26 8.046 3.417 -7.461 1.00 0.00 A ATOM 355 N SER A 26 4.685 4.762 -8.242 1.00 0.00 A ATOM 356 O SER A 26 5.431 2.776 -5.473 1.00 0.00 A ATOM 357 OG SER A 26 8.123 4.291 -7.071 1.00 0.00 A ATOM 358 C SER A 27 2.948 3.580 -4.035 1.00 0.00 A ATOM 359 CA SER A 27 3.988 4.695 -4.089 1.00 0.00 A ATOM 360 CB SER A 27 3.365 6.013 -3.626 1.00 0.00 A ATOM 361 HN SER A 27 4.386 5.675 -5.923 1.00 0.00 A ATOM 362 HA SER A 27 4.805 4.441 -3.429 1.00 0.00 A ATOM 363 HB2 SER A 27 2.564 6.285 -4.296 1.00 0.00 A ATOM 364 HB1 SER A 27 2.972 5.890 -2.627 1.00 0.00 A ATOM 365 HG SER A 27 3.954 7.837 -4.029 1.00 0.00 A ATOM 366 N SER A 27 4.528 4.836 -5.436 1.00 0.00 A ATOM 367 O SER A 27 2.875 2.829 -3.061 1.00 0.00 A ATOM 368 OG SER A 27 4.325 7.055 -3.614 1.00 0.00 A ATOM 369 C LEU A 28 1.717 1.076 -5.378 1.00 0.00 A ATOM 370 CA LEU A 28 1.106 2.456 -5.162 1.00 0.00 A ATOM 371 CB LEU A 28 0.127 2.777 -6.293 1.00 0.00 A ATOM 372 CD1 LEU A 28 -1.918 1.464 -5.679 1.00 0.00 A ATOM 373 CD2 LEU A 28 -1.402 1.917 -8.084 1.00 0.00 A ATOM 374 CG LEU A 28 -0.813 1.644 -6.708 1.00 0.00 A ATOM 375 HN LEU A 28 2.249 4.106 -5.833 1.00 0.00 A ATOM 376 HA LEU A 28 0.572 2.458 -4.223 1.00 0.00 A ATOM 377 HB2 LEU A 28 -0.480 3.611 -5.978 1.00 0.00 A ATOM 378 HB1 LEU A 28 0.706 3.062 -7.160 1.00 0.00 A ATOM 379 HD11 LEU A 28 -2.569 2.324 -5.695 1.00 0.00 A ATOM 380 HD12 LEU A 28 -1.482 1.361 -4.696 1.00 0.00 A ATOM 381 HD13 LEU A 28 -2.487 0.576 -5.914 1.00 0.00 A ATOM 382 HD21 LEU A 28 -0.991 2.835 -8.476 1.00 0.00 A ATOM 383 HD22 LEU A 28 -2.475 2.009 -8.004 1.00 0.00 A ATOM 384 HD23 LEU A 28 -1.159 1.100 -8.748 1.00 0.00 A ATOM 385 HG LEU A 28 -0.252 0.721 -6.760 1.00 0.00 A ATOM 386 N LEU A 28 2.144 3.479 -5.087 1.00 0.00 A ATOM 387 O LEU A 28 1.318 0.103 -4.739 1.00 0.00 A ATOM 388 C ALA A 29 3.959 -0.874 -5.320 1.00 0.00 A ATOM 389 CA ALA A 29 3.356 -0.262 -6.580 1.00 0.00 A ATOM 390 CB ALA A 29 4.433 -0.052 -7.635 1.00 0.00 A ATOM 391 HN ALA A 29 2.961 1.809 -6.760 1.00 0.00 A ATOM 392 HA ALA A 29 2.621 -0.943 -6.983 1.00 0.00 A ATOM 393 HB1 ALA A 29 4.008 0.460 -8.485 1.00 0.00 A ATOM 394 HB2 ALA A 29 5.232 0.544 -7.218 1.00 0.00 A ATOM 395 HB3 ALA A 29 4.822 -1.009 -7.947 1.00 0.00 A ATOM 396 N ALA A 29 2.688 0.999 -6.283 1.00 0.00 A ATOM 397 O ALA A 29 3.600 -1.983 -4.925 1.00 0.00 A ATOM 398 C ILE A 30 4.535 -1.315 -2.558 1.00 0.00 A ATOM 399 CA ILE A 30 5.530 -0.617 -3.480 1.00 0.00 A ATOM 400 CB ILE A 30 6.198 0.540 -2.714 1.00 0.00 A ATOM 401 CD1 ILE A 30 7.637 2.601 -3.113 1.00 0.00 A ATOM 402 CG1 ILE A 30 7.255 1.217 -3.589 1.00 0.00 A ATOM 403 CG2 ILE A 30 6.819 0.030 -1.422 1.00 0.00 A ATOM 404 HN ILE A 30 5.122 0.731 -5.059 1.00 0.00 A ATOM 405 HA ILE A 30 6.296 -1.323 -3.766 1.00 0.00 A ATOM 406 HB ILE A 30 5.436 1.261 -2.459 1.00 0.00 A ATOM 407 HD11 ILE A 30 6.764 3.238 -3.122 1.00 0.00 A ATOM 408 HD12 ILE A 30 8.027 2.541 -2.107 1.00 0.00 A ATOM 409 HD13 ILE A 30 8.389 3.013 -3.768 1.00 0.00 A ATOM 410 HG12 ILE A 30 8.147 0.612 -3.597 1.00 0.00 A ATOM 411 HG11 ILE A 30 6.874 1.305 -4.596 1.00 0.00 A ATOM 412 HG21 ILE A 30 7.887 -0.069 -1.551 1.00 0.00 A ATOM 413 HG22 ILE A 30 6.617 0.731 -0.625 1.00 0.00 A ATOM 414 HG23 ILE A 30 6.395 -0.931 -1.173 1.00 0.00 A ATOM 415 N ILE A 30 4.878 -0.145 -4.695 1.00 0.00 A ATOM 416 O ILE A 30 4.860 -2.320 -1.925 1.00 0.00 A ATOM 417 C HIS A 31 1.749 -2.649 -2.246 1.00 0.00 A ATOM 418 CA HIS A 31 2.278 -1.350 -1.647 1.00 0.00 A ATOM 419 CB HIS A 31 1.133 -0.353 -1.469 1.00 0.00 A ATOM 420 CD2 HIS A 31 -1.337 -1.115 -1.685 1.00 0.00 A ATOM 421 CE1 HIS A 31 -1.555 -2.058 0.282 1.00 0.00 A ATOM 422 CG HIS A 31 -0.154 -0.989 -1.040 1.00 0.00 A ATOM 423 HN HIS A 31 3.124 0.024 -3.018 1.00 0.00 A ATOM 424 HA HIS A 31 2.711 -1.563 -0.681 1.00 0.00 A ATOM 425 HB2 HIS A 31 1.409 0.373 -0.718 1.00 0.00 A ATOM 426 HB1 HIS A 31 0.957 0.155 -2.406 1.00 0.00 A ATOM 427 HD1 HIS A 31 0.358 -1.662 0.889 1.00 0.00 A ATOM 428 HD2 HIS A 31 -1.568 -0.756 -2.679 1.00 0.00 A ATOM 429 HE1 HIS A 31 -1.972 -2.578 1.131 1.00 0.00 A ATOM 430 N HIS A 31 3.322 -0.777 -2.489 1.00 0.00 A ATOM 431 ND1 HIS A 31 -0.323 -1.589 0.189 1.00 0.00 A ATOM 432 NE2 HIS A 31 -2.191 -1.783 -0.843 1.00 0.00 A ATOM 433 O HIS A 31 1.667 -3.669 -1.562 1.00 0.00 A ATOM 434 C GLN A 32 1.775 -4.984 -3.998 1.00 0.00 A ATOM 435 CA GLN A 32 0.868 -3.777 -4.214 1.00 0.00 A ATOM 436 CB GLN A 32 0.724 -3.494 -5.710 1.00 0.00 A ATOM 437 CD GLN A 32 -0.747 -2.473 -7.493 1.00 0.00 A ATOM 438 CG GLN A 32 -0.338 -2.455 -6.033 1.00 0.00 A ATOM 439 HN GLN A 32 1.480 -1.761 -4.016 1.00 0.00 A ATOM 440 HA GLN A 32 -0.106 -3.996 -3.803 1.00 0.00 A ATOM 441 HB2 GLN A 32 1.671 -3.140 -6.090 1.00 0.00 A ATOM 442 HB1 GLN A 32 0.463 -4.412 -6.215 1.00 0.00 A ATOM 443 HE21 GLN A 32 -1.466 -0.626 -7.340 1.00 0.00 A ATOM 444 HE22 GLN A 32 -1.608 -1.360 -8.897 1.00 0.00 A ATOM 445 HG2 GLN A 32 -1.211 -2.651 -5.429 1.00 0.00 A ATOM 446 HG1 GLN A 32 0.051 -1.476 -5.795 1.00 0.00 A ATOM 447 N GLN A 32 1.391 -2.603 -3.525 1.00 0.00 A ATOM 448 NE2 GLN A 32 -1.334 -1.376 -7.957 1.00 0.00 A ATOM 449 O GLN A 32 1.360 -6.127 -4.189 1.00 0.00 A ATOM 450 OE1 GLN A 32 -0.538 -3.463 -8.196 1.00 0.00 A ATOM 451 C ALA A 33 3.774 -6.410 -1.978 1.00 0.00 A ATOM 452 CA ALA A 33 3.980 -5.787 -3.355 1.00 0.00 A ATOM 453 CB ALA A 33 5.399 -5.254 -3.488 1.00 0.00 A ATOM 454 HN ALA A 33 3.287 -3.791 -3.463 1.00 0.00 A ATOM 455 HA ALA A 33 3.835 -6.548 -4.109 1.00 0.00 A ATOM 456 HB1 ALA A 33 5.536 -4.422 -2.814 1.00 0.00 A ATOM 457 HB2 ALA A 33 6.101 -6.037 -3.242 1.00 0.00 A ATOM 458 HB3 ALA A 33 5.566 -4.926 -4.503 1.00 0.00 A ATOM 459 N ALA A 33 3.015 -4.722 -3.598 1.00 0.00 A ATOM 460 O ALA A 33 4.634 -7.137 -1.479 1.00 0.00 A ATOM 461 C THR A 34 1.117 -7.596 -0.109 1.00 0.00 A ATOM 462 CA THR A 34 2.311 -6.651 -0.048 1.00 0.00 A ATOM 463 CB THR A 34 2.007 -5.521 0.953 1.00 0.00 A ATOM 464 CG2 THR A 34 3.210 -4.604 1.115 1.00 0.00 A ATOM 465 HN THR A 34 1.984 -5.536 -1.817 1.00 0.00 A ATOM 466 HA THR A 34 3.173 -7.197 0.308 1.00 0.00 A ATOM 467 HB THR A 34 1.778 -5.962 1.912 1.00 0.00 A ATOM 468 HG1 THR A 34 0.935 -3.869 0.855 1.00 0.00 A ATOM 469 HG21 THR A 34 3.171 -4.129 2.084 1.00 0.00 A ATOM 470 HG22 THR A 34 3.193 -3.848 0.344 1.00 0.00 A ATOM 471 HG23 THR A 34 4.118 -5.182 1.033 1.00 0.00 A ATOM 472 N THR A 34 2.629 -6.121 -1.368 1.00 0.00 A ATOM 473 O THR A 34 0.999 -8.516 0.702 1.00 0.00 A ATOM 474 OG1 THR A 34 0.878 -4.761 0.506 1.00 0.00 A ATOM 475 C HIS A 35 -0.565 -9.631 -1.590 1.00 0.00 A ATOM 476 CA HIS A 35 -0.953 -8.198 -1.241 1.00 0.00 A ATOM 477 CB HIS A 35 -1.857 -7.622 -2.331 1.00 0.00 A ATOM 478 CD2 HIS A 35 -2.406 -5.110 -1.990 1.00 0.00 A ATOM 479 CE1 HIS A 35 -4.332 -5.339 -0.967 1.00 0.00 A ATOM 480 CG HIS A 35 -2.655 -6.436 -1.883 1.00 0.00 A ATOM 481 HN HIS A 35 0.382 -6.617 -1.689 1.00 0.00 A ATOM 482 HA HIS A 35 -1.490 -8.201 -0.305 1.00 0.00 A ATOM 483 HB2 HIS A 35 -1.249 -7.314 -3.169 1.00 0.00 A ATOM 484 HB1 HIS A 35 -2.549 -8.385 -2.656 1.00 0.00 A ATOM 485 HD1 HIS A 35 -4.322 -7.384 -1.011 1.00 0.00 A ATOM 486 HD2 HIS A 35 -1.538 -4.655 -2.445 1.00 0.00 A ATOM 487 HE1 HIS A 35 -5.262 -5.116 -0.467 1.00 0.00 A ATOM 488 N HIS A 35 0.233 -7.365 -1.074 1.00 0.00 A ATOM 489 ND1 HIS A 35 -3.868 -6.546 -1.237 1.00 0.00 A ATOM 490 NE2 HIS A 35 -3.464 -4.450 -1.414 1.00 0.00 A ATOM 491 O HIS A 35 -1.048 -10.582 -0.975 1.00 0.00 A ATOM 492 C SER A 36 0.854 -12.055 -1.830 1.00 0.00 A ATOM 493 CA SER A 36 0.758 -11.097 -3.013 1.00 0.00 A ATOM 494 CB SER A 36 2.115 -10.993 -3.711 1.00 0.00 A ATOM 495 HN SER A 36 0.658 -8.982 -3.032 1.00 0.00 A ATOM 496 HA SER A 36 0.031 -11.481 -3.714 1.00 0.00 A ATOM 497 HB2 SER A 36 2.310 -11.906 -4.252 1.00 0.00 A ATOM 498 HB1 SER A 36 2.099 -10.162 -4.402 1.00 0.00 A ATOM 499 HG SER A 36 3.768 -11.526 -2.804 1.00 0.00 A ATOM 500 N SER A 36 0.309 -9.779 -2.580 1.00 0.00 A ATOM 501 O SER A 36 1.453 -11.734 -0.804 1.00 0.00 A ATOM 502 OG SER A 36 3.157 -10.786 -2.772 1.00 0.00 A ATOM 503 C GLY A 37 -0.403 -15.513 -1.307 1.00 0.00 A ATOM 504 CA GLY A 37 0.287 -14.221 -0.917 1.00 0.00 A ATOM 505 HN GLY A 37 -0.206 -13.435 -2.820 1.00 0.00 A ATOM 506 HA2 GLY A 37 1.315 -14.435 -0.667 1.00 0.00 A ATOM 507 HA1 GLY A 37 -0.207 -13.811 -0.048 1.00 0.00 A ATOM 508 N GLY A 37 0.258 -13.234 -1.980 1.00 0.00 A ATOM 509 O GLY A 37 -1.606 -15.528 -1.566 1.00 0.00 A ATOM 510 C GLU A 38 0.702 -19.029 -1.191 1.00 0.00 A ATOM 511 CA GLU A 38 -0.185 -17.903 -1.713 1.00 0.00 A ATOM 512 CB GLU A 38 -0.328 -18.014 -3.233 1.00 0.00 A ATOM 513 CD GLU A 38 0.908 -17.562 -5.389 1.00 0.00 A ATOM 514 CG GLU A 38 1.001 -18.078 -3.966 1.00 0.00 A ATOM 515 HN GLU A 38 1.314 -16.524 -1.132 1.00 0.00 A ATOM 516 HA GLU A 38 -1.161 -17.991 -1.262 1.00 0.00 A ATOM 517 HB2 GLU A 38 -0.887 -18.908 -3.465 1.00 0.00 A ATOM 518 HB1 GLU A 38 -0.873 -17.155 -3.594 1.00 0.00 A ATOM 519 HG2 GLU A 38 1.723 -17.480 -3.430 1.00 0.00 A ATOM 520 HG1 GLU A 38 1.335 -19.105 -3.992 1.00 0.00 A ATOM 521 N GLU A 38 0.361 -16.600 -1.350 1.00 0.00 A ATOM 522 O GLU A 38 1.851 -18.805 -0.810 1.00 0.00 A ATOM 523 OE1 GLU A 38 0.948 -16.328 -5.576 1.00 0.00 A ATOM 524 OE2 GLU A 38 0.794 -18.392 -6.315 1.00 0.00 A ATOM 525 C LYS A 39 1.604 -21.102 0.617 1.00 0.00 A ATOM 526 CA LYS A 39 0.900 -21.406 -0.702 1.00 0.00 A ATOM 527 CB LYS A 39 1.925 -21.846 -1.750 1.00 0.00 A ATOM 528 CD LYS A 39 2.204 -22.817 -4.050 1.00 0.00 A ATOM 529 CE LYS A 39 1.953 -24.069 -4.875 1.00 0.00 A ATOM 530 CG LYS A 39 1.363 -22.806 -2.784 1.00 0.00 A ATOM 531 HN LYS A 39 -0.760 -20.358 -1.493 1.00 0.00 A ATOM 532 HA LYS A 39 0.194 -22.206 -0.543 1.00 0.00 A ATOM 533 HB2 LYS A 39 2.295 -20.971 -2.264 1.00 0.00 A ATOM 534 HB1 LYS A 39 2.749 -22.332 -1.248 1.00 0.00 A ATOM 535 HD2 LYS A 39 1.954 -21.951 -4.645 1.00 0.00 A ATOM 536 HD1 LYS A 39 3.249 -22.779 -3.777 1.00 0.00 A ATOM 537 HE2 LYS A 39 1.755 -24.892 -4.206 1.00 0.00 A ATOM 538 HE1 LYS A 39 1.091 -23.902 -5.505 1.00 0.00 A ATOM 539 HG2 LYS A 39 1.348 -23.802 -2.367 1.00 0.00 A ATOM 540 HG1 LYS A 39 0.357 -22.503 -3.034 1.00 0.00 A ATOM 541 HZ1 LYS A 39 3.983 -23.967 -5.357 1.00 0.00 A ATOM 542 HZ2 LYS A 39 2.963 -24.072 -6.703 1.00 0.00 A ATOM 543 HZ3 LYS A 39 3.257 -25.442 -5.756 1.00 0.00 A ATOM 544 N LYS A 39 0.160 -20.242 -1.176 1.00 0.00 A ATOM 545 NZ LYS A 39 3.121 -24.412 -5.733 1.00 0.00 A ATOM 546 O LYS A 39 2.810 -21.303 0.765 1.00 0.00 A ATOM 547 C PRO A 40 1.763 -21.506 3.723 1.00 0.00 A ATOM 548 CA PRO A 40 1.364 -20.270 2.924 1.00 0.00 A ATOM 549 CB PRO A 40 0.194 -19.550 3.599 1.00 0.00 A ATOM 550 CD PRO A 40 -0.609 -20.345 1.493 1.00 0.00 A ATOM 551 CG PRO A 40 -1.020 -20.075 2.914 1.00 0.00 A ATOM 552 HA PRO A 40 2.209 -19.600 2.854 1.00 0.00 A ATOM 553 HB2 PRO A 40 0.186 -19.784 4.654 1.00 0.00 A ATOM 554 HB1 PRO A 40 0.295 -18.484 3.462 1.00 0.00 A ATOM 555 HD2 PRO A 40 -1.131 -21.207 1.106 1.00 0.00 A ATOM 556 HD1 PRO A 40 -0.798 -19.479 0.875 1.00 0.00 A ATOM 557 HG2 PRO A 40 -1.344 -20.988 3.390 1.00 0.00 A ATOM 558 HG1 PRO A 40 -1.806 -19.335 2.942 1.00 0.00 A ATOM 559 N PRO A 40 0.836 -20.609 1.599 1.00 0.00 A ATOM 560 O PRO A 40 0.973 -22.437 3.878 1.00 0.00 A ATOM 561 C SER A 41 3.263 -22.405 6.499 1.00 0.00 A ATOM 562 CA SER A 41 3.496 -22.631 5.009 1.00 0.00 A ATOM 563 CB SER A 41 4.988 -22.838 4.740 1.00 0.00 A ATOM 564 HN SER A 41 3.575 -20.735 4.069 1.00 0.00 A ATOM 565 HA SER A 41 2.958 -23.515 4.702 1.00 0.00 A ATOM 566 HB2 SER A 41 5.138 -23.038 3.690 1.00 0.00 A ATOM 567 HB1 SER A 41 5.528 -21.944 5.016 1.00 0.00 A ATOM 568 HG SER A 41 6.158 -23.612 6.107 1.00 0.00 A ATOM 569 N SER A 41 2.992 -21.507 4.228 1.00 0.00 A ATOM 570 O SER A 41 4.166 -21.988 7.224 1.00 0.00 A ATOM 571 OG SER A 41 5.495 -23.928 5.489 1.00 0.00 A ATOM 572 C GLY A 42 0.371 -21.825 8.548 1.00 0.00 A ATOM 573 CA GLY A 42 1.712 -22.503 8.352 1.00 0.00 A ATOM 574 HN GLY A 42 1.363 -23.012 6.326 1.00 0.00 A ATOM 575 HA2 GLY A 42 1.689 -23.470 8.832 1.00 0.00 A ATOM 576 HA1 GLY A 42 2.478 -21.900 8.817 1.00 0.00 A ATOM 577 N GLY A 42 2.044 -22.682 6.950 1.00 0.00 A ATOM 578 O GLY A 42 0.291 -20.662 8.942 1.00 0.00 A ATOM 579 C PRO A 43 -2.475 -21.838 9.867 1.00 0.00 A ATOM 580 CA PRO A 43 -2.080 -22.044 8.408 1.00 0.00 A ATOM 581 CB PRO A 43 -2.940 -23.138 7.771 1.00 0.00 A ATOM 582 CD PRO A 43 -0.694 -23.955 7.795 1.00 0.00 A ATOM 583 CG PRO A 43 -2.132 -24.382 7.904 1.00 0.00 A ATOM 584 HA PRO A 43 -2.211 -21.119 7.867 1.00 0.00 A ATOM 585 HB2 PRO A 43 -3.879 -23.216 8.302 1.00 0.00 A ATOM 586 HB1 PRO A 43 -3.126 -22.896 6.735 1.00 0.00 A ATOM 587 HD2 PRO A 43 -0.070 -24.569 8.427 1.00 0.00 A ATOM 588 HD1 PRO A 43 -0.362 -24.008 6.768 1.00 0.00 A ATOM 589 HG2 PRO A 43 -2.316 -24.838 8.864 1.00 0.00 A ATOM 590 HG1 PRO A 43 -2.381 -25.067 7.107 1.00 0.00 A ATOM 591 N PRO A 43 -0.715 -22.561 8.269 1.00 0.00 A ATOM 592 O PRO A 43 -3.606 -21.454 10.165 1.00 0.00 A ATOM 593 C SER A 44 -2.670 -20.725 12.467 1.00 0.00 A ATOM 594 CA SER A 44 -1.787 -21.940 12.199 1.00 0.00 A ATOM 595 CB SER A 44 -0.467 -21.803 12.960 1.00 0.00 A ATOM 596 HN SER A 44 -0.653 -22.398 10.471 1.00 0.00 A ATOM 597 HA SER A 44 -2.301 -22.826 12.543 1.00 0.00 A ATOM 598 HB2 SER A 44 -0.666 -21.780 14.020 1.00 0.00 A ATOM 599 HB1 SER A 44 0.167 -22.647 12.730 1.00 0.00 A ATOM 600 HG SER A 44 -0.427 -19.965 12.284 1.00 0.00 A ATOM 601 N SER A 44 -1.536 -22.095 10.772 1.00 0.00 A ATOM 602 O SER A 44 -3.456 -20.711 13.414 1.00 0.00 A ATOM 603 OG SER A 44 0.210 -20.612 12.596 1.00 0.00 A ATOM 604 C SER A 45 -4.467 -18.451 10.773 1.00 0.00 A ATOM 605 CA SER A 45 -3.314 -18.483 11.772 1.00 0.00 A ATOM 606 CB SER A 45 -2.422 -17.255 11.577 1.00 0.00 A ATOM 607 HN SER A 45 -1.889 -19.776 10.889 1.00 0.00 A ATOM 608 HA SER A 45 -3.720 -18.467 12.772 1.00 0.00 A ATOM 609 HB2 SER A 45 -3.032 -16.365 11.586 1.00 0.00 A ATOM 610 HB1 SER A 45 -1.701 -17.207 12.380 1.00 0.00 A ATOM 611 HG SER A 45 -2.359 -17.400 9.624 1.00 0.00 A ATOM 612 N SER A 45 -2.533 -19.705 11.625 1.00 0.00 A ATOM 613 O SER A 45 -4.298 -18.041 9.625 1.00 0.00 A ATOM 614 OG SER A 45 -1.728 -17.320 10.343 1.00 0.00 A ATOM 615 C GLY A 46 -7.062 -20.270 9.749 1.00 0.00 A ATOM 616 CA GLY A 46 -6.805 -18.904 10.352 1.00 0.00 A ATOM 617 HN GLY A 46 -5.717 -19.205 12.144 1.00 0.00 A ATOM 618 HA2 GLY A 46 -7.670 -18.606 10.925 1.00 0.00 A ATOM 619 HA1 GLY A 46 -6.653 -18.193 9.553 1.00 0.00 A ATOM 620 N GLY A 46 -5.641 -18.889 11.219 1.00 0.00 A ATOM 621 OT1 GLY A 46 -8.094 -20.457 9.107 1.00 0.00 A TER ATOM 622 ZN ZN B 201 -4.053 -2.485 -1.461 1.00 0.00 B END
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