Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
509405 | 2ytr RC | 10223 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.292 19.247 16.866 1.00 0.00 A ATOM 2 CA GLY A 1 1.938 19.711 18.157 1.00 0.00 A ATOM 3 HT1 GLY A 1 3.835 18.828 18.484 1.00 0.00 A ATOM 4 HA2 GLY A 1 1.166 19.885 18.891 1.00 0.00 A ATOM 5 HA1 GLY A 1 2.460 20.638 17.971 1.00 0.00 A ATOM 6 N GLY A 1 2.879 18.742 18.686 1.00 0.00 A ATOM 7 O GLY A 1 0.067 19.178 16.767 1.00 0.00 A ATOM 8 C SER A 2 1.426 16.961 14.575 1.00 0.00 A ATOM 9 CA SER A 2 1.618 18.474 14.581 1.00 0.00 A ATOM 10 CB SER A 2 2.583 18.882 13.466 1.00 0.00 A ATOM 11 HN SER A 2 3.084 19.004 16.014 1.00 0.00 A ATOM 12 HA SER A 2 0.663 18.947 14.409 1.00 0.00 A ATOM 13 HB2 SER A 2 3.593 18.636 13.760 1.00 0.00 A ATOM 14 HB1 SER A 2 2.331 18.347 12.562 1.00 0.00 A ATOM 15 HG SER A 2 3.092 20.742 13.812 1.00 0.00 A ATOM 16 N SER A 2 2.117 18.929 15.874 1.00 0.00 A ATOM 17 O SER A 2 2.254 16.217 15.099 1.00 0.00 A ATOM 18 OG SER A 2 2.508 20.274 13.211 1.00 0.00 A ATOM 19 C SER A 3 1.030 14.362 13.019 1.00 0.00 A ATOM 20 CA SER A 3 0.022 15.088 13.905 1.00 0.00 A ATOM 21 CB SER A 3 -1.394 14.875 13.367 1.00 0.00 A ATOM 22 HN SER A 3 -0.295 17.156 13.577 1.00 0.00 A ATOM 23 HA SER A 3 0.083 14.685 14.905 1.00 0.00 A ATOM 24 HB2 SER A 3 -1.455 15.257 12.359 1.00 0.00 A ATOM 25 HB1 SER A 3 -1.620 13.818 13.366 1.00 0.00 A ATOM 26 HG SER A 3 -3.003 14.916 14.483 1.00 0.00 A ATOM 27 N SER A 3 0.327 16.513 13.977 1.00 0.00 A ATOM 28 O SER A 3 0.933 14.394 11.793 1.00 0.00 A ATOM 29 OG SER A 3 -2.350 15.546 14.168 1.00 0.00 A ATOM 30 C GLY A 4 3.960 13.903 12.167 1.00 0.00 A ATOM 31 CA GLY A 4 3.011 12.980 12.906 1.00 0.00 A ATOM 32 HN GLY A 4 2.026 13.715 14.631 1.00 0.00 A ATOM 33 HA2 GLY A 4 3.580 12.371 13.592 1.00 0.00 A ATOM 34 HA1 GLY A 4 2.522 12.337 12.189 1.00 0.00 A ATOM 35 N GLY A 4 1.999 13.706 13.651 1.00 0.00 A ATOM 36 O GLY A 4 3.770 15.119 12.154 1.00 0.00 A ATOM 37 C SER A 5 5.767 13.950 9.306 1.00 0.00 A ATOM 38 CA SER A 5 5.971 14.103 10.811 1.00 0.00 A ATOM 39 CB SER A 5 7.388 13.668 11.191 1.00 0.00 A ATOM 40 HN SER A 5 5.083 12.350 11.597 1.00 0.00 A ATOM 41 HA SER A 5 5.840 15.142 11.076 1.00 0.00 A ATOM 42 HB2 SER A 5 8.103 14.251 10.632 1.00 0.00 A ATOM 43 HB1 SER A 5 7.539 13.829 12.249 1.00 0.00 A ATOM 44 HG SER A 5 7.004 12.024 10.197 1.00 0.00 A ATOM 45 N SER A 5 4.986 13.324 11.551 1.00 0.00 A ATOM 46 O SER A 5 6.160 12.945 8.715 1.00 0.00 A ATOM 47 OG SER A 5 7.593 12.295 10.904 1.00 0.00 A ATOM 48 C SER A 6 5.337 16.232 6.604 1.00 0.00 A ATOM 49 CA SER A 6 4.887 14.931 7.260 1.00 0.00 A ATOM 50 CB SER A 6 3.397 14.702 6.995 1.00 0.00 A ATOM 51 HN SER A 6 4.858 15.729 9.221 1.00 0.00 A ATOM 52 HA SER A 6 5.449 14.113 6.834 1.00 0.00 A ATOM 53 HB2 SER A 6 2.841 15.571 7.309 1.00 0.00 A ATOM 54 HB1 SER A 6 3.244 14.539 5.938 1.00 0.00 A ATOM 55 HG SER A 6 3.285 12.773 7.319 1.00 0.00 A ATOM 56 N SER A 6 5.148 14.954 8.694 1.00 0.00 A ATOM 57 O SER A 6 4.580 17.199 6.533 1.00 0.00 A ATOM 58 OG SER A 6 2.921 13.572 7.706 1.00 0.00 A ATOM 59 C GLY A 7 6.664 17.561 4.039 1.00 0.00 A ATOM 60 CA GLY A 7 7.109 17.436 5.482 1.00 0.00 A ATOM 61 HN GLY A 7 7.137 15.448 6.211 1.00 0.00 A ATOM 62 HA2 GLY A 7 6.778 18.307 6.027 1.00 0.00 A ATOM 63 HA1 GLY A 7 8.189 17.394 5.511 1.00 0.00 A ATOM 64 N GLY A 7 6.578 16.248 6.126 1.00 0.00 A ATOM 65 O GLY A 7 5.528 17.228 3.700 1.00 0.00 A ATOM 66 C THR A 8 8.141 17.334 0.903 1.00 0.00 A ATOM 67 CA THR A 8 7.252 18.217 1.770 1.00 0.00 A ATOM 68 CB THR A 8 7.423 19.684 1.332 1.00 0.00 A ATOM 69 CG2 THR A 8 6.663 20.618 2.262 1.00 0.00 A ATOM 70 HN THR A 8 8.449 18.293 3.515 1.00 0.00 A ATOM 71 HA THR A 8 6.221 17.935 1.616 1.00 0.00 A ATOM 72 HB THR A 8 7.027 19.794 0.333 1.00 0.00 A ATOM 73 HG1 THR A 8 9.285 19.482 1.952 1.00 0.00 A ATOM 74 HG21 THR A 8 5.778 20.981 1.762 1.00 0.00 A ATOM 75 HG22 THR A 8 7.294 21.454 2.527 1.00 0.00 A ATOM 76 HG23 THR A 8 6.379 20.084 3.156 1.00 0.00 A ATOM 77 N THR A 8 7.560 18.046 3.184 1.00 0.00 A ATOM 78 O THR A 8 9.249 16.972 1.298 1.00 0.00 A ATOM 79 OG1 THR A 8 8.811 20.035 1.326 1.00 0.00 A ATOM 80 C GLY A 9 7.530 15.391 -2.160 1.00 0.00 A ATOM 81 CA GLY A 9 8.412 16.150 -1.189 1.00 0.00 A ATOM 82 HN GLY A 9 6.759 17.307 -0.546 1.00 0.00 A ATOM 83 HA2 GLY A 9 9.095 16.772 -1.749 1.00 0.00 A ATOM 84 HA1 GLY A 9 8.983 15.440 -0.608 1.00 0.00 A ATOM 85 N GLY A 9 7.649 16.989 -0.283 1.00 0.00 A ATOM 86 O GLY A 9 6.553 15.934 -2.674 1.00 0.00 A ATOM 87 C GLU A 10 6.709 11.984 -2.667 1.00 0.00 A ATOM 88 CA GLU A 10 7.108 13.300 -3.330 1.00 0.00 A ATOM 89 CB GLU A 10 7.918 13.019 -4.597 1.00 0.00 A ATOM 90 CD GLU A 10 8.985 14.046 -6.644 1.00 0.00 A ATOM 91 CG GLU A 10 8.537 14.264 -5.212 1.00 0.00 A ATOM 92 HN GLU A 10 8.665 13.756 -1.970 1.00 0.00 A ATOM 93 HA GLU A 10 6.213 13.840 -3.598 1.00 0.00 A ATOM 94 HB2 GLU A 10 8.712 12.328 -4.357 1.00 0.00 A ATOM 95 HB1 GLU A 10 7.268 12.566 -5.332 1.00 0.00 A ATOM 96 HG2 GLU A 10 7.806 15.059 -5.197 1.00 0.00 A ATOM 97 HG1 GLU A 10 9.394 14.553 -4.622 1.00 0.00 A ATOM 98 N GLU A 10 7.876 14.133 -2.411 1.00 0.00 A ATOM 99 O GLU A 10 7.527 11.076 -2.521 1.00 0.00 A ATOM 100 OE1 GLU A 10 9.486 12.942 -6.947 1.00 0.00 A ATOM 101 OE2 GLU A 10 8.837 14.978 -7.461 1.00 0.00 A ATOM 102 C LYS A 11 3.795 10.076 -2.428 1.00 0.00 A ATOM 103 CA LYS A 11 4.935 10.687 -1.619 1.00 0.00 A ATOM 104 CB LYS A 11 4.453 11.010 -0.203 1.00 0.00 A ATOM 105 CD LYS A 11 2.758 12.671 -1.026 1.00 0.00 A ATOM 106 CE LYS A 11 1.468 12.019 -0.553 1.00 0.00 A ATOM 107 CG LYS A 11 3.899 12.417 -0.055 1.00 0.00 A ATOM 108 HN LYS A 11 4.841 12.649 -2.410 1.00 0.00 A ATOM 109 HA LYS A 11 5.743 9.974 -1.561 1.00 0.00 A ATOM 110 HB2 LYS A 11 3.678 10.310 0.069 1.00 0.00 A ATOM 111 HB1 LYS A 11 5.283 10.899 0.481 1.00 0.00 A ATOM 112 HD2 LYS A 11 2.600 13.736 -1.110 1.00 0.00 A ATOM 113 HD1 LYS A 11 3.023 12.267 -1.993 1.00 0.00 A ATOM 114 HE2 LYS A 11 0.839 11.833 -1.410 1.00 0.00 A ATOM 115 HE1 LYS A 11 1.709 11.081 -0.074 1.00 0.00 A ATOM 116 HG2 LYS A 11 3.535 12.546 0.953 1.00 0.00 A ATOM 117 HG1 LYS A 11 4.690 13.128 -0.249 1.00 0.00 A ATOM 118 HZ1 LYS A 11 0.428 13.760 -0.054 1.00 0.00 A ATOM 119 HZ2 LYS A 11 1.345 13.122 1.216 1.00 0.00 A ATOM 120 HZ3 LYS A 11 -0.109 12.382 0.767 1.00 0.00 A ATOM 121 N LYS A 11 5.446 11.890 -2.266 1.00 0.00 A ATOM 122 NZ LYS A 11 0.731 12.881 0.411 1.00 0.00 A ATOM 123 O LYS A 11 2.746 9.718 -1.894 1.00 0.00 A ATOM 124 C PRO A 12 2.820 7.884 -4.447 1.00 0.00 A ATOM 125 CA PRO A 12 3.007 9.382 -4.657 1.00 0.00 A ATOM 126 CB PRO A 12 3.593 9.659 -6.044 1.00 0.00 A ATOM 127 CD PRO A 12 5.232 10.359 -4.452 1.00 0.00 A ATOM 128 CG PRO A 12 5.062 9.761 -5.821 1.00 0.00 A ATOM 129 HA PRO A 12 2.053 9.880 -4.562 1.00 0.00 A ATOM 130 HB2 PRO A 12 3.349 8.843 -6.710 1.00 0.00 A ATOM 131 HB1 PRO A 12 3.187 10.581 -6.433 1.00 0.00 A ATOM 132 HD2 PRO A 12 6.108 9.951 -3.968 1.00 0.00 A ATOM 133 HD1 PRO A 12 5.301 11.435 -4.515 1.00 0.00 A ATOM 134 HG2 PRO A 12 5.509 8.780 -5.860 1.00 0.00 A ATOM 135 HG1 PRO A 12 5.502 10.406 -6.568 1.00 0.00 A ATOM 136 N PRO A 12 4.005 9.952 -3.747 1.00 0.00 A ATOM 137 O PRO A 12 1.869 7.290 -4.956 1.00 0.00 A ATOM 138 C TYR A 13 2.878 5.574 -2.141 1.00 0.00 A ATOM 139 CA TYR A 13 3.667 5.848 -3.418 1.00 0.00 A ATOM 140 CB TYR A 13 5.077 5.268 -3.294 1.00 0.00 A ATOM 141 CD1 TYR A 13 6.530 6.715 -4.767 1.00 0.00 A ATOM 142 CD2 TYR A 13 6.140 4.461 -5.438 1.00 0.00 A ATOM 143 CE1 TYR A 13 7.311 6.918 -5.889 1.00 0.00 A ATOM 144 CE2 TYR A 13 6.921 4.655 -6.561 1.00 0.00 A ATOM 145 CG TYR A 13 5.931 5.485 -4.522 1.00 0.00 A ATOM 146 CZ TYR A 13 7.504 5.885 -6.782 1.00 0.00 A ATOM 147 HN TYR A 13 4.466 7.805 -3.316 1.00 0.00 A ATOM 148 HA TYR A 13 3.164 5.373 -4.247 1.00 0.00 A ATOM 149 HB2 TYR A 13 5.577 5.730 -2.457 1.00 0.00 A ATOM 150 HB1 TYR A 13 5.007 4.204 -3.123 1.00 0.00 A ATOM 151 HD1 TYR A 13 6.378 7.522 -4.065 1.00 0.00 A ATOM 152 HD2 TYR A 13 5.683 3.498 -5.262 1.00 0.00 A ATOM 153 HE1 TYR A 13 7.768 7.881 -6.062 1.00 0.00 A ATOM 154 HE2 TYR A 13 7.072 3.846 -7.261 1.00 0.00 A ATOM 155 HH TYR A 13 8.174 5.342 -8.500 1.00 0.00 A ATOM 156 N TYR A 13 3.731 7.278 -3.694 1.00 0.00 A ATOM 157 O TYR A 13 3.169 4.629 -1.408 1.00 0.00 A ATOM 158 OH TYR A 13 8.282 6.083 -7.900 1.00 0.00 A ATOM 159 C LYS A 14 0.050 5.112 -0.870 1.00 0.00 A ATOM 160 CA LYS A 14 1.042 6.258 -0.696 1.00 0.00 A ATOM 161 CB LYS A 14 0.290 7.559 -0.407 1.00 0.00 A ATOM 162 CD LYS A 14 -2.173 7.184 -0.727 1.00 0.00 A ATOM 163 CE LYS A 14 -2.909 8.187 0.149 1.00 0.00 A ATOM 164 CG LYS A 14 -0.906 7.784 -1.315 1.00 0.00 A ATOM 165 HN LYS A 14 1.694 7.143 -2.505 1.00 0.00 A ATOM 166 HA LYS A 14 1.690 6.033 0.139 1.00 0.00 A ATOM 167 HB2 LYS A 14 -0.058 7.540 0.615 1.00 0.00 A ATOM 168 HB1 LYS A 14 0.971 8.389 -0.532 1.00 0.00 A ATOM 169 HD2 LYS A 14 -2.825 6.881 -1.532 1.00 0.00 A ATOM 170 HD1 LYS A 14 -1.909 6.323 -0.130 1.00 0.00 A ATOM 171 HE2 LYS A 14 -2.525 8.116 1.155 1.00 0.00 A ATOM 172 HE1 LYS A 14 -2.731 9.180 -0.236 1.00 0.00 A ATOM 173 HG2 LYS A 14 -1.052 8.845 -1.449 1.00 0.00 A ATOM 174 HG1 LYS A 14 -0.712 7.322 -2.273 1.00 0.00 A ATOM 175 HZ1 LYS A 14 -4.568 6.929 -0.029 1.00 0.00 A ATOM 176 HZ2 LYS A 14 -4.851 8.515 -0.547 1.00 0.00 A ATOM 177 HZ3 LYS A 14 -4.765 8.168 1.106 1.00 0.00 A ATOM 178 N LYS A 14 1.877 6.408 -1.882 1.00 0.00 A ATOM 179 NZ LYS A 14 -4.376 7.931 0.171 1.00 0.00 A ATOM 180 O LYS A 14 -0.368 4.804 -1.987 1.00 0.00 A ATOM 181 C CYS A 15 -2.651 3.849 -0.231 1.00 0.00 A ATOM 182 CA CYS A 15 -1.269 3.376 0.210 1.00 0.00 A ATOM 183 CB CYS A 15 -1.359 2.718 1.589 1.00 0.00 A ATOM 184 HN CYS A 15 0.043 4.778 1.101 1.00 0.00 A ATOM 185 HA CYS A 15 -0.906 2.650 -0.502 1.00 0.00 A ATOM 186 HB2 CYS A 15 -0.381 2.727 2.048 1.00 0.00 A ATOM 187 HB1 CYS A 15 -2.044 3.282 2.204 1.00 0.00 A ATOM 188 N CYS A 15 -0.325 4.486 0.240 1.00 0.00 A ATOM 189 O CYS A 15 -3.340 4.556 0.503 1.00 0.00 A ATOM 190 SG CYS A 15 -1.937 0.991 1.553 1.00 0.00 A ATOM 191 C ASN A 16 -5.481 3.194 -1.176 1.00 0.00 A ATOM 192 CA ASN A 16 -4.350 3.835 -1.975 1.00 0.00 A ATOM 193 CB ASN A 16 -4.455 3.427 -3.446 1.00 0.00 A ATOM 194 CG ASN A 16 -3.969 4.515 -4.383 1.00 0.00 A ATOM 195 HN ASN A 16 -2.456 2.888 -1.974 1.00 0.00 A ATOM 196 HA ASN A 16 -4.436 4.908 -1.901 1.00 0.00 A ATOM 197 HB2 ASN A 16 -3.856 2.543 -3.611 1.00 0.00 A ATOM 198 HB1 ASN A 16 -5.486 3.208 -3.680 1.00 0.00 A ATOM 199 HD21 ASN A 16 -5.655 4.397 -5.432 1.00 0.00 A ATOM 200 HD22 ASN A 16 -4.504 5.559 -5.988 1.00 0.00 A ATOM 201 N ASN A 16 -3.050 3.451 -1.435 1.00 0.00 A ATOM 202 ND2 ASN A 16 -4.793 4.859 -5.367 1.00 0.00 A ATOM 203 O ASN A 16 -6.642 3.580 -1.307 1.00 0.00 A ATOM 204 OD1 ASN A 16 -2.868 5.041 -4.225 1.00 0.00 A ATOM 205 C GLU A 17 -6.479 2.346 1.704 1.00 0.00 A ATOM 206 CA GLU A 17 -6.118 1.520 0.472 1.00 0.00 A ATOM 207 CB GLU A 17 -5.586 0.151 0.900 1.00 0.00 A ATOM 208 CD GLU A 17 -5.525 -2.256 0.138 1.00 0.00 A ATOM 209 CG GLU A 17 -5.357 -0.803 -0.260 1.00 0.00 A ATOM 210 HN GLU A 17 -4.190 1.952 -0.287 1.00 0.00 A ATOM 211 HA GLU A 17 -7.007 1.380 -0.125 1.00 0.00 A ATOM 212 HB2 GLU A 17 -4.648 0.289 1.418 1.00 0.00 A ATOM 213 HB1 GLU A 17 -6.296 -0.302 1.576 1.00 0.00 A ATOM 214 HG2 GLU A 17 -6.067 -0.576 -1.042 1.00 0.00 A ATOM 215 HG1 GLU A 17 -4.354 -0.661 -0.634 1.00 0.00 A ATOM 216 N GLU A 17 -5.132 2.214 -0.348 1.00 0.00 A ATOM 217 O GLU A 17 -7.615 2.800 1.850 1.00 0.00 A ATOM 218 OE1 GLU A 17 -6.564 -2.588 0.746 1.00 0.00 A ATOM 219 OE2 GLU A 17 -4.618 -3.062 -0.158 1.00 0.00 A ATOM 220 C CYS A 18 -5.333 4.767 3.603 1.00 0.00 A ATOM 221 CA CYS A 18 -5.719 3.305 3.808 1.00 0.00 A ATOM 222 CB CYS A 18 -4.908 2.708 4.960 1.00 0.00 A ATOM 223 HN CYS A 18 -4.621 2.149 2.415 1.00 0.00 A ATOM 224 HA CYS A 18 -6.768 3.254 4.053 1.00 0.00 A ATOM 225 HB2 CYS A 18 -5.064 3.305 5.847 1.00 0.00 A ATOM 226 HB1 CYS A 18 -5.249 1.701 5.146 1.00 0.00 A ATOM 227 N CYS A 18 -5.505 2.536 2.588 1.00 0.00 A ATOM 228 O CYS A 18 -6.073 5.674 3.981 1.00 0.00 A ATOM 229 SG CYS A 18 -3.114 2.639 4.649 1.00 0.00 A ATOM 230 C GLY A 19 -2.463 6.682 3.559 1.00 0.00 A ATOM 231 CA GLY A 19 -3.703 6.341 2.758 1.00 0.00 A ATOM 232 HN GLY A 19 -3.618 4.225 2.723 1.00 0.00 A ATOM 233 HA2 GLY A 19 -3.481 6.449 1.707 1.00 0.00 A ATOM 234 HA1 GLY A 19 -4.490 7.032 3.022 1.00 0.00 A ATOM 235 N GLY A 19 -4.167 4.988 3.002 1.00 0.00 A ATOM 236 O GLY A 19 -2.375 7.755 4.156 1.00 0.00 A ATOM 237 C LYS A 20 0.860 6.420 3.374 1.00 0.00 A ATOM 238 CA LYS A 20 -0.258 5.973 4.310 1.00 0.00 A ATOM 239 CB LYS A 20 0.151 4.689 5.034 1.00 0.00 A ATOM 240 CD LYS A 20 2.339 5.572 5.896 1.00 0.00 A ATOM 241 CE LYS A 20 3.414 5.255 6.924 1.00 0.00 A ATOM 242 CG LYS A 20 1.011 4.930 6.263 1.00 0.00 A ATOM 243 HN LYS A 20 -1.628 4.929 3.080 1.00 0.00 A ATOM 244 HA LYS A 20 -0.430 6.749 5.041 1.00 0.00 A ATOM 245 HB2 LYS A 20 -0.741 4.164 5.343 1.00 0.00 A ATOM 246 HB1 LYS A 20 0.707 4.065 4.349 1.00 0.00 A ATOM 247 HD2 LYS A 20 2.656 5.200 4.934 1.00 0.00 A ATOM 248 HD1 LYS A 20 2.208 6.644 5.844 1.00 0.00 A ATOM 249 HE2 LYS A 20 4.363 5.614 6.556 1.00 0.00 A ATOM 250 HE1 LYS A 20 3.172 5.760 7.847 1.00 0.00 A ATOM 251 HG2 LYS A 20 0.482 5.585 6.939 1.00 0.00 A ATOM 252 HG1 LYS A 20 1.201 3.984 6.750 1.00 0.00 A ATOM 253 HZ1 LYS A 20 4.510 3.526 7.345 1.00 0.00 A ATOM 254 HZ2 LYS A 20 3.154 3.258 6.369 1.00 0.00 A ATOM 255 HZ3 LYS A 20 2.961 3.539 8.026 1.00 0.00 A ATOM 256 N LYS A 20 -1.500 5.766 3.576 1.00 0.00 A ATOM 257 NZ LYS A 20 3.517 3.792 7.184 1.00 0.00 A ATOM 258 O LYS A 20 1.094 5.804 2.334 1.00 0.00 A ATOM 259 C ALA A 21 3.987 7.487 3.432 1.00 0.00 A ATOM 260 CA ALA A 21 2.643 8.019 2.945 1.00 0.00 A ATOM 261 CB ALA A 21 2.635 9.540 2.971 1.00 0.00 A ATOM 262 HN ALA A 21 1.314 7.941 4.589 1.00 0.00 A ATOM 263 HA ALA A 21 2.491 7.700 1.924 1.00 0.00 A ATOM 264 HB1 ALA A 21 1.718 9.902 2.530 1.00 0.00 A ATOM 265 HB2 ALA A 21 2.702 9.882 3.994 1.00 0.00 A ATOM 266 HB3 ALA A 21 3.477 9.914 2.409 1.00 0.00 A ATOM 267 N ALA A 21 1.548 7.493 3.750 1.00 0.00 A ATOM 268 O ALA A 21 4.360 7.682 4.589 1.00 0.00 A ATOM 269 C PHE A 22 7.134 7.025 2.195 1.00 0.00 A ATOM 270 CA PHE A 22 6.012 6.253 2.884 1.00 0.00 A ATOM 271 CB PHE A 22 6.074 4.777 2.485 1.00 0.00 A ATOM 272 CD1 PHE A 22 3.662 4.195 2.111 1.00 0.00 A ATOM 273 CD2 PHE A 22 4.830 3.102 3.879 1.00 0.00 A ATOM 274 CE1 PHE A 22 2.516 3.490 2.427 1.00 0.00 A ATOM 275 CE2 PHE A 22 3.687 2.394 4.199 1.00 0.00 A ATOM 276 CG PHE A 22 4.831 4.009 2.832 1.00 0.00 A ATOM 277 CZ PHE A 22 2.528 2.589 3.473 1.00 0.00 A ATOM 278 HN PHE A 22 4.358 6.692 1.636 1.00 0.00 A ATOM 279 HA PHE A 22 6.138 6.334 3.952 1.00 0.00 A ATOM 280 HB2 PHE A 22 6.221 4.705 1.418 1.00 0.00 A ATOM 281 HB1 PHE A 22 6.906 4.310 2.991 1.00 0.00 A ATOM 282 HD1 PHE A 22 3.652 4.901 1.292 1.00 0.00 A ATOM 283 HD2 PHE A 22 5.735 2.949 4.449 1.00 0.00 A ATOM 284 HE1 PHE A 22 1.612 3.645 1.857 1.00 0.00 A ATOM 285 HE2 PHE A 22 3.699 1.690 5.018 1.00 0.00 A ATOM 286 HZ PHE A 22 1.634 2.037 3.721 1.00 0.00 A ATOM 287 N PHE A 22 4.710 6.814 2.543 1.00 0.00 A ATOM 288 O PHE A 22 6.883 7.880 1.347 1.00 0.00 A ATOM 289 C SER A 23 9.873 6.796 0.625 1.00 0.00 A ATOM 290 CA SER A 23 9.533 7.383 1.991 1.00 0.00 A ATOM 291 CB SER A 23 10.737 7.258 2.927 1.00 0.00 A ATOM 292 HN SER A 23 8.507 6.025 3.250 1.00 0.00 A ATOM 293 HA SER A 23 9.289 8.428 1.870 1.00 0.00 A ATOM 294 HB2 SER A 23 11.073 6.233 2.942 1.00 0.00 A ATOM 295 HB1 SER A 23 11.534 7.894 2.570 1.00 0.00 A ATOM 296 HG SER A 23 9.668 8.268 4.221 1.00 0.00 A ATOM 297 N SER A 23 8.372 6.716 2.569 1.00 0.00 A ATOM 298 O SER A 23 10.243 7.520 -0.298 1.00 0.00 A ATOM 299 OG SER A 23 10.399 7.647 4.247 1.00 0.00 A ATOM 300 C GLN A 24 8.975 3.747 -1.059 1.00 0.00 A ATOM 301 CA GLN A 24 10.040 4.793 -0.747 1.00 0.00 A ATOM 302 CB GLN A 24 11.417 4.130 -0.679 1.00 0.00 A ATOM 303 CD GLN A 24 13.000 2.735 0.711 1.00 0.00 A ATOM 304 CG GLN A 24 11.559 3.139 0.465 1.00 0.00 A ATOM 305 HN GLN A 24 9.446 4.955 1.278 1.00 0.00 A ATOM 306 HA GLN A 24 10.044 5.530 -1.535 1.00 0.00 A ATOM 307 HB2 GLN A 24 11.598 3.607 -1.605 1.00 0.00 A ATOM 308 HB1 GLN A 24 12.167 4.898 -0.556 1.00 0.00 A ATOM 309 HE21 GLN A 24 12.854 3.284 2.617 1.00 0.00 A ATOM 310 HE22 GLN A 24 14.388 2.657 2.131 1.00 0.00 A ATOM 311 HG2 GLN A 24 11.169 3.590 1.366 1.00 0.00 A ATOM 312 HG1 GLN A 24 10.987 2.254 0.230 1.00 0.00 A ATOM 313 N GLN A 24 9.745 5.478 0.506 1.00 0.00 A ATOM 314 NE2 GLN A 24 13.461 2.910 1.944 1.00 0.00 A ATOM 315 O GLN A 24 8.016 3.577 -0.305 1.00 0.00 A ATOM 316 OE1 GLN A 24 13.690 2.271 -0.196 1.00 0.00 A ATOM 317 C THR A 25 8.318 0.780 -1.711 1.00 0.00 A ATOM 318 CA THR A 25 8.201 2.020 -2.590 1.00 0.00 A ATOM 319 CB THR A 25 8.417 1.615 -4.060 1.00 0.00 A ATOM 320 CG2 THR A 25 7.293 0.711 -4.543 1.00 0.00 A ATOM 321 HN THR A 25 9.931 3.230 -2.736 1.00 0.00 A ATOM 322 HA THR A 25 7.204 2.426 -2.492 1.00 0.00 A ATOM 323 HB THR A 25 9.350 1.076 -4.136 1.00 0.00 A ATOM 324 HG1 THR A 25 8.403 2.530 -5.807 1.00 0.00 A ATOM 325 HG21 THR A 25 7.697 -0.254 -4.809 1.00 0.00 A ATOM 326 HG22 THR A 25 6.821 1.154 -5.408 1.00 0.00 A ATOM 327 HG23 THR A 25 6.563 0.592 -3.756 1.00 0.00 A ATOM 328 N THR A 25 9.148 3.048 -2.177 1.00 0.00 A ATOM 329 O THR A 25 7.314 0.237 -1.249 1.00 0.00 A ATOM 330 OG1 THR A 25 8.484 2.784 -4.885 1.00 0.00 A ATOM 331 C SER A 26 9.032 -0.758 0.656 1.00 0.00 A ATOM 332 CA SER A 26 9.797 -0.843 -0.661 1.00 0.00 A ATOM 333 CB SER A 26 11.295 -0.993 -0.385 1.00 0.00 A ATOM 334 HN SER A 26 10.310 0.812 -1.878 1.00 0.00 A ATOM 335 HA SER A 26 9.453 -1.707 -1.209 1.00 0.00 A ATOM 336 HB2 SER A 26 11.485 -1.969 0.035 1.00 0.00 A ATOM 337 HB1 SER A 26 11.841 -0.886 -1.311 1.00 0.00 A ATOM 338 HG SER A 26 11.173 0.001 1.299 1.00 0.00 A ATOM 339 N SER A 26 9.550 0.336 -1.482 1.00 0.00 A ATOM 340 O SER A 26 8.503 -1.756 1.147 1.00 0.00 A ATOM 341 OG SER A 26 11.746 -0.008 0.529 1.00 0.00 A ATOM 342 C LYS A 27 6.775 0.455 2.315 1.00 0.00 A ATOM 343 CA LYS A 27 8.277 0.661 2.485 1.00 0.00 A ATOM 344 CB LYS A 27 8.553 2.072 3.007 1.00 0.00 A ATOM 345 CD LYS A 27 10.301 1.538 4.729 1.00 0.00 A ATOM 346 CE LYS A 27 9.724 2.249 5.944 1.00 0.00 A ATOM 347 CG LYS A 27 9.991 2.288 3.445 1.00 0.00 A ATOM 348 HN LYS A 27 9.419 1.199 0.786 1.00 0.00 A ATOM 349 HA LYS A 27 8.647 -0.058 3.200 1.00 0.00 A ATOM 350 HB2 LYS A 27 8.325 2.783 2.226 1.00 0.00 A ATOM 351 HB1 LYS A 27 7.908 2.263 3.853 1.00 0.00 A ATOM 352 HD2 LYS A 27 9.875 0.548 4.670 1.00 0.00 A ATOM 353 HD1 LYS A 27 11.374 1.464 4.843 1.00 0.00 A ATOM 354 HE2 LYS A 27 8.787 2.706 5.665 1.00 0.00 A ATOM 355 HE1 LYS A 27 9.552 1.522 6.723 1.00 0.00 A ATOM 356 HG2 LYS A 27 10.652 1.936 2.667 1.00 0.00 A ATOM 357 HG1 LYS A 27 10.153 3.345 3.607 1.00 0.00 A ATOM 358 HZ1 LYS A 27 10.330 4.240 6.132 1.00 0.00 A ATOM 359 HZ2 LYS A 27 11.609 3.132 6.115 1.00 0.00 A ATOM 360 HZ3 LYS A 27 10.649 3.294 7.498 1.00 0.00 A ATOM 361 N LYS A 27 8.977 0.442 1.225 1.00 0.00 A ATOM 362 NZ LYS A 27 10.642 3.303 6.458 1.00 0.00 A ATOM 363 O LYS A 27 6.132 -0.205 3.132 1.00 0.00 A ATOM 364 C LEU A 28 4.371 -0.566 0.936 1.00 0.00 A ATOM 365 CA LEU A 28 4.795 0.899 0.970 1.00 0.00 A ATOM 366 CB LEU A 28 4.455 1.571 -0.362 1.00 0.00 A ATOM 367 CD1 LEU A 28 1.952 1.703 -0.381 1.00 0.00 A ATOM 368 CD2 LEU A 28 3.204 1.437 -2.530 1.00 0.00 A ATOM 369 CG LEU A 28 3.175 1.093 -1.048 1.00 0.00 A ATOM 370 HN LEU A 28 6.785 1.535 0.633 1.00 0.00 A ATOM 371 HA LEU A 28 4.259 1.398 1.763 1.00 0.00 A ATOM 372 HB2 LEU A 28 4.358 2.630 -0.182 1.00 0.00 A ATOM 373 HB1 LEU A 28 5.280 1.397 -1.039 1.00 0.00 A ATOM 374 HD11 LEU A 28 1.265 2.050 -1.137 1.00 0.00 A ATOM 375 HD12 LEU A 28 2.257 2.535 0.237 1.00 0.00 A ATOM 376 HD13 LEU A 28 1.468 0.958 0.233 1.00 0.00 A ATOM 377 HD21 LEU A 28 3.376 2.496 -2.650 1.00 0.00 A ATOM 378 HD22 LEU A 28 2.258 1.172 -2.979 1.00 0.00 A ATOM 379 HD23 LEU A 28 3.998 0.885 -3.012 1.00 0.00 A ATOM 380 HG LEU A 28 3.104 0.018 -0.954 1.00 0.00 A ATOM 381 N LEU A 28 6.222 1.022 1.248 1.00 0.00 A ATOM 382 O LEU A 28 3.454 -0.974 1.648 1.00 0.00 A ATOM 383 C ALA A 29 4.761 -3.459 1.343 1.00 0.00 A ATOM 384 CA ALA A 29 4.743 -2.773 -0.019 1.00 0.00 A ATOM 385 CB ALA A 29 5.729 -3.444 -0.963 1.00 0.00 A ATOM 386 HN ALA A 29 5.767 -0.970 -0.437 1.00 0.00 A ATOM 387 HA ALA A 29 3.754 -2.867 -0.445 1.00 0.00 A ATOM 388 HB1 ALA A 29 6.156 -2.703 -1.622 1.00 0.00 A ATOM 389 HB2 ALA A 29 6.516 -3.911 -0.388 1.00 0.00 A ATOM 390 HB3 ALA A 29 5.216 -4.193 -1.547 1.00 0.00 A ATOM 391 N ALA A 29 5.046 -1.353 0.105 1.00 0.00 A ATOM 392 O ALA A 29 3.765 -4.045 1.767 1.00 0.00 A ATOM 393 C ARG A 30 4.829 -3.717 4.209 1.00 0.00 A ATOM 394 CA ARG A 30 6.049 -3.998 3.336 1.00 0.00 A ATOM 395 CB ARG A 30 7.313 -3.481 4.026 1.00 0.00 A ATOM 396 CD ARG A 30 8.695 -5.521 4.520 1.00 0.00 A ATOM 397 CG ARG A 30 7.839 -4.410 5.108 1.00 0.00 A ATOM 398 CZ ARG A 30 10.742 -5.685 3.169 1.00 0.00 A ATOM 399 HN ARG A 30 6.660 -2.902 1.632 1.00 0.00 A ATOM 400 HA ARG A 30 6.137 -5.065 3.195 1.00 0.00 A ATOM 401 HB2 ARG A 30 8.087 -3.354 3.284 1.00 0.00 A ATOM 402 HB1 ARG A 30 7.096 -2.525 4.477 1.00 0.00 A ATOM 403 HD2 ARG A 30 8.877 -6.261 5.286 1.00 0.00 A ATOM 404 HD1 ARG A 30 8.158 -5.975 3.701 1.00 0.00 A ATOM 405 HE ARG A 30 10.282 -4.152 4.359 1.00 0.00 A ATOM 406 HG2 ARG A 30 8.439 -3.837 5.800 1.00 0.00 A ATOM 407 HG1 ARG A 30 7.003 -4.849 5.630 1.00 0.00 A ATOM 408 HH11 ARG A 30 9.487 -7.259 3.005 1.00 0.00 A ATOM 409 HH12 ARG A 30 10.933 -7.362 2.057 1.00 0.00 A ATOM 410 HH21 ARG A 30 12.191 -4.276 3.116 1.00 0.00 A ATOM 411 HH22 ARG A 30 12.471 -5.666 2.122 1.00 0.00 A ATOM 412 N ARG A 30 5.900 -3.383 2.023 1.00 0.00 A ATOM 413 NE ARG A 30 9.978 -5.023 4.030 1.00 0.00 A ATOM 414 NH1 ARG A 30 10.356 -6.866 2.706 1.00 0.00 A ATOM 415 NH2 ARG A 30 11.896 -5.166 2.769 1.00 0.00 A ATOM 416 O ARG A 30 4.555 -4.445 5.165 1.00 0.00 A ATOM 417 C HIS A 31 1.655 -2.874 3.996 1.00 0.00 A ATOM 418 CA HIS A 31 2.910 -2.280 4.628 1.00 0.00 A ATOM 419 CB HIS A 31 2.786 -0.757 4.699 1.00 0.00 A ATOM 420 CD2 HIS A 31 0.328 -0.190 4.098 1.00 0.00 A ATOM 421 CE1 HIS A 31 -0.325 0.528 6.063 1.00 0.00 A ATOM 422 CG HIS A 31 1.387 -0.280 4.937 1.00 0.00 A ATOM 423 HN HIS A 31 4.369 -2.117 3.104 1.00 0.00 A ATOM 424 HA HIS A 31 3.013 -2.671 5.629 1.00 0.00 A ATOM 425 HB2 HIS A 31 3.403 -0.391 5.507 1.00 0.00 A ATOM 426 HB1 HIS A 31 3.130 -0.331 3.768 1.00 0.00 A ATOM 427 HD1 HIS A 31 1.482 0.237 6.977 1.00 0.00 A ATOM 428 HD2 HIS A 31 0.312 -0.465 3.052 1.00 0.00 A ATOM 429 HE1 HIS A 31 -0.935 0.922 6.863 1.00 0.00 A ATOM 430 N HIS A 31 4.100 -2.657 3.875 1.00 0.00 A ATOM 431 ND1 HIS A 31 0.945 0.179 6.160 1.00 0.00 A ATOM 432 NE2 HIS A 31 -0.723 0.315 4.822 1.00 0.00 A ATOM 433 O HIS A 31 0.807 -3.436 4.688 1.00 0.00 A ATOM 434 C GLN A 32 0.142 -4.730 2.313 1.00 0.00 A ATOM 435 CA GLN A 32 0.394 -3.270 1.952 1.00 0.00 A ATOM 436 CB GLN A 32 0.609 -3.134 0.444 1.00 0.00 A ATOM 437 CD GLN A 32 0.785 -1.587 -1.545 1.00 0.00 A ATOM 438 CG GLN A 32 0.605 -1.694 -0.044 1.00 0.00 A ATOM 439 HN GLN A 32 2.255 -2.289 2.181 1.00 0.00 A ATOM 440 HA GLN A 32 -0.470 -2.688 2.237 1.00 0.00 A ATOM 441 HB2 GLN A 32 1.560 -3.576 0.187 1.00 0.00 A ATOM 442 HB1 GLN A 32 -0.178 -3.667 -0.069 1.00 0.00 A ATOM 443 HE21 GLN A 32 2.184 -2.999 -1.503 1.00 0.00 A ATOM 444 HE22 GLN A 32 1.828 -2.341 -3.060 1.00 0.00 A ATOM 445 HG2 GLN A 32 -0.338 -1.240 0.223 1.00 0.00 A ATOM 446 HG1 GLN A 32 1.410 -1.162 0.440 1.00 0.00 A ATOM 447 N GLN A 32 1.545 -2.746 2.677 1.00 0.00 A ATOM 448 NE2 GLN A 32 1.691 -2.389 -2.092 1.00 0.00 A ATOM 449 O GLN A 32 -0.940 -5.263 2.065 1.00 0.00 A ATOM 450 OE1 GLN A 32 0.118 -0.791 -2.207 1.00 0.00 A ATOM 451 C ARG A 33 -0.074 -6.959 4.323 1.00 0.00 A ATOM 452 CA ARG A 33 1.035 -6.771 3.292 1.00 0.00 A ATOM 453 CB ARG A 33 2.364 -7.272 3.859 1.00 0.00 A ATOM 454 CD ARG A 33 3.447 -6.941 1.615 1.00 0.00 A ATOM 455 CG ARG A 33 3.581 -6.743 3.117 1.00 0.00 A ATOM 456 CZ ARG A 33 5.106 -8.672 1.070 1.00 0.00 A ATOM 457 HN ARG A 33 1.985 -4.893 3.070 1.00 0.00 A ATOM 458 HA ARG A 33 0.791 -7.345 2.410 1.00 0.00 A ATOM 459 HB2 ARG A 33 2.440 -6.967 4.892 1.00 0.00 A ATOM 460 HB1 ARG A 33 2.380 -8.350 3.809 1.00 0.00 A ATOM 461 HD2 ARG A 33 2.418 -6.777 1.334 1.00 0.00 A ATOM 462 HD1 ARG A 33 4.076 -6.221 1.114 1.00 0.00 A ATOM 463 HE ARG A 33 3.130 -8.931 1.017 1.00 0.00 A ATOM 464 HG2 ARG A 33 3.685 -5.688 3.322 1.00 0.00 A ATOM 465 HG1 ARG A 33 4.459 -7.268 3.464 1.00 0.00 A ATOM 466 HH11 ARG A 33 5.885 -6.885 1.602 1.00 0.00 A ATOM 467 HH12 ARG A 33 7.044 -8.113 1.215 1.00 0.00 A ATOM 468 HH21 ARG A 33 4.646 -10.557 0.505 1.00 0.00 A ATOM 469 HH22 ARG A 33 6.338 -10.201 0.590 1.00 0.00 A ATOM 470 N ARG A 33 1.147 -5.372 2.899 1.00 0.00 A ATOM 471 NE ARG A 33 3.842 -8.286 1.203 1.00 0.00 A ATOM 472 NH1 ARG A 33 6.093 -7.820 1.315 1.00 0.00 A ATOM 473 NH2 ARG A 33 5.386 -9.912 0.690 1.00 0.00 A ATOM 474 O ARG A 33 -0.666 -8.034 4.423 1.00 0.00 A ATOM 475 C ILE A 34 -2.771 -5.792 5.497 1.00 0.00 A ATOM 476 CA ILE A 34 -1.385 -5.957 6.111 1.00 0.00 A ATOM 477 CB ILE A 34 -1.175 -4.866 7.178 1.00 0.00 A ATOM 478 CD1 ILE A 34 -1.681 -3.109 5.408 1.00 0.00 A ATOM 479 CG1 ILE A 34 -1.959 -3.605 6.810 1.00 0.00 A ATOM 480 CG2 ILE A 34 0.306 -4.551 7.330 1.00 0.00 A ATOM 481 HN ILE A 34 0.160 -5.079 4.961 1.00 0.00 A ATOM 482 HA ILE A 34 -1.329 -6.921 6.595 1.00 0.00 A ATOM 483 HB ILE A 34 -1.537 -5.243 8.122 1.00 0.00 A ATOM 484 HD11 ILE A 34 -2.590 -2.707 4.982 1.00 0.00 A ATOM 485 HD12 ILE A 34 -0.929 -2.335 5.442 1.00 0.00 A ATOM 486 HD13 ILE A 34 -1.330 -3.928 4.798 1.00 0.00 A ATOM 487 HG12 ILE A 34 -3.015 -3.810 6.885 1.00 0.00 A ATOM 488 HG11 ILE A 34 -1.699 -2.815 7.499 1.00 0.00 A ATOM 489 HG21 ILE A 34 0.523 -3.605 6.855 1.00 0.00 A ATOM 490 HG22 ILE A 34 0.555 -4.492 8.378 1.00 0.00 A ATOM 491 HG23 ILE A 34 0.889 -5.330 6.863 1.00 0.00 A ATOM 492 N ILE A 34 -0.347 -5.908 5.088 1.00 0.00 A ATOM 493 O ILE A 34 -3.785 -5.920 6.183 1.00 0.00 A ATOM 494 C HIS A 35 -4.490 -6.619 2.793 1.00 0.00 A ATOM 495 CA HIS A 35 -4.069 -5.329 3.490 1.00 0.00 A ATOM 496 CB HIS A 35 -3.948 -4.199 2.468 1.00 0.00 A ATOM 497 CD2 HIS A 35 -3.352 -1.729 2.988 1.00 0.00 A ATOM 498 CE1 HIS A 35 -5.105 -1.227 4.206 1.00 0.00 A ATOM 499 CG HIS A 35 -4.130 -2.835 3.058 1.00 0.00 A ATOM 500 HN HIS A 35 -1.965 -5.419 3.706 1.00 0.00 A ATOM 501 HA HIS A 35 -4.823 -5.065 4.217 1.00 0.00 A ATOM 502 HB2 HIS A 35 -2.968 -4.236 2.015 1.00 0.00 A ATOM 503 HB1 HIS A 35 -4.699 -4.333 1.702 1.00 0.00 A ATOM 504 HD1 HIS A 35 -5.966 -3.077 4.063 1.00 0.00 A ATOM 505 HD2 HIS A 35 -2.413 -1.637 2.462 1.00 0.00 A ATOM 506 HE1 HIS A 35 -5.810 -0.683 4.817 1.00 0.00 A ATOM 507 N HIS A 35 -2.807 -5.509 4.199 1.00 0.00 A ATOM 508 ND1 HIS A 35 -5.219 -2.487 3.829 1.00 0.00 A ATOM 509 NE2 HIS A 35 -3.980 -0.743 3.710 1.00 0.00 A ATOM 510 O HIS A 35 -5.677 -6.859 2.569 1.00 0.00 A ATOM 511 C THR A 36 -4.464 -9.699 2.714 1.00 0.00 A ATOM 512 CA THR A 36 -3.776 -8.713 1.778 1.00 0.00 A ATOM 513 CB THR A 36 -2.479 -9.350 1.243 1.00 0.00 A ATOM 514 CG2 THR A 36 -1.495 -9.605 2.374 1.00 0.00 A ATOM 515 HN THR A 36 -2.582 -7.202 2.657 1.00 0.00 A ATOM 516 HA THR A 36 -4.427 -8.513 0.939 1.00 0.00 A ATOM 517 HB THR A 36 -2.026 -8.668 0.537 1.00 0.00 A ATOM 518 HG1 THR A 36 -3.592 -10.947 0.929 1.00 0.00 A ATOM 519 HG21 THR A 36 -0.641 -8.954 2.261 1.00 0.00 A ATOM 520 HG22 THR A 36 -1.169 -10.634 2.343 1.00 0.00 A ATOM 521 HG23 THR A 36 -1.975 -9.408 3.321 1.00 0.00 A ATOM 522 N THR A 36 -3.508 -7.449 2.451 1.00 0.00 A ATOM 523 O THR A 36 -4.930 -10.755 2.286 1.00 0.00 A ATOM 524 OG1 THR A 36 -2.778 -10.582 0.576 1.00 0.00 A ATOM 525 C GLY A 37 -4.351 -11.466 5.250 1.00 0.00 A ATOM 526 CA GLY A 37 -5.160 -10.214 4.972 1.00 0.00 A ATOM 527 HN GLY A 37 -4.137 -8.495 4.279 1.00 0.00 A ATOM 528 HA2 GLY A 37 -5.285 -9.667 5.894 1.00 0.00 A ATOM 529 HA1 GLY A 37 -6.132 -10.504 4.602 1.00 0.00 A ATOM 530 N GLY A 37 -4.526 -9.349 3.995 1.00 0.00 A ATOM 531 O GLY A 37 -4.896 -12.482 5.679 1.00 0.00 A ATOM 532 C GLU A 38 -1.669 -12.559 6.671 1.00 0.00 A ATOM 533 CA GLU A 38 -2.162 -12.530 5.227 1.00 0.00 A ATOM 534 CB GLU A 38 -0.969 -12.473 4.270 1.00 0.00 A ATOM 535 CD GLU A 38 1.066 -13.728 3.455 1.00 0.00 A ATOM 536 CG GLU A 38 0.142 -13.447 4.624 1.00 0.00 A ATOM 537 HN GLU A 38 -2.671 -10.554 4.661 1.00 0.00 A ATOM 538 HA GLU A 38 -2.724 -13.430 5.033 1.00 0.00 A ATOM 539 HB2 GLU A 38 -1.313 -12.698 3.272 1.00 0.00 A ATOM 540 HB1 GLU A 38 -0.560 -11.473 4.283 1.00 0.00 A ATOM 541 HG2 GLU A 38 0.725 -13.030 5.432 1.00 0.00 A ATOM 542 HG1 GLU A 38 -0.302 -14.378 4.945 1.00 0.00 A ATOM 543 N GLU A 38 -3.046 -11.392 5.003 1.00 0.00 A ATOM 544 O GLU A 38 -1.800 -13.568 7.364 1.00 0.00 A ATOM 545 OE1 GLU A 38 1.972 -12.905 3.205 1.00 0.00 A ATOM 546 OE2 GLU A 38 0.884 -14.769 2.791 1.00 0.00 A ATOM 547 C LYS A 39 -1.704 -11.539 9.498 1.00 0.00 A ATOM 548 CA LYS A 39 -0.587 -11.340 8.479 1.00 0.00 A ATOM 549 CB LYS A 39 0.076 -9.977 8.693 1.00 0.00 A ATOM 550 CD LYS A 39 2.220 -8.671 8.793 1.00 0.00 A ATOM 551 CE LYS A 39 3.736 -8.792 8.763 1.00 0.00 A ATOM 552 CG LYS A 39 1.550 -9.953 8.327 1.00 0.00 A ATOM 553 HN LYS A 39 -1.024 -10.673 6.518 1.00 0.00 A ATOM 554 HA LYS A 39 0.152 -12.115 8.616 1.00 0.00 A ATOM 555 HB2 LYS A 39 -0.436 -9.242 8.088 1.00 0.00 A ATOM 556 HB1 LYS A 39 -0.019 -9.703 9.734 1.00 0.00 A ATOM 557 HD2 LYS A 39 1.922 -7.862 8.143 1.00 0.00 A ATOM 558 HD1 LYS A 39 1.904 -8.458 9.804 1.00 0.00 A ATOM 559 HE2 LYS A 39 4.010 -9.794 9.053 1.00 0.00 A ATOM 560 HE1 LYS A 39 4.079 -8.602 7.757 1.00 0.00 A ATOM 561 HG2 LYS A 39 2.041 -10.794 8.794 1.00 0.00 A ATOM 562 HG1 LYS A 39 1.646 -10.029 7.253 1.00 0.00 A ATOM 563 HZ1 LYS A 39 3.681 -7.165 10.072 1.00 0.00 A ATOM 564 HZ2 LYS A 39 5.115 -7.280 9.181 1.00 0.00 A ATOM 565 HZ3 LYS A 39 4.837 -8.331 10.477 1.00 0.00 A ATOM 566 N LYS A 39 -1.100 -11.444 7.118 1.00 0.00 A ATOM 567 NZ LYS A 39 4.387 -7.824 9.688 1.00 0.00 A ATOM 568 O LYS A 39 -2.876 -11.275 9.230 1.00 0.00 A ATOM 569 C PRO A 40 -2.853 -10.963 12.359 1.00 0.00 A ATOM 570 CA PRO A 40 -2.290 -12.257 11.781 1.00 0.00 A ATOM 571 CB PRO A 40 -1.455 -12.993 12.832 1.00 0.00 A ATOM 572 CD PRO A 40 0.046 -12.351 11.086 1.00 0.00 A ATOM 573 CG PRO A 40 -0.053 -12.562 12.572 1.00 0.00 A ATOM 574 HA PRO A 40 -3.104 -12.890 11.458 1.00 0.00 A ATOM 575 HB2 PRO A 40 -1.781 -12.704 13.822 1.00 0.00 A ATOM 576 HB1 PRO A 40 -1.570 -14.059 12.707 1.00 0.00 A ATOM 577 HD2 PRO A 40 0.718 -11.535 10.865 1.00 0.00 A ATOM 578 HD1 PRO A 40 0.374 -13.256 10.597 1.00 0.00 A ATOM 579 HG2 PRO A 40 0.151 -11.642 13.096 1.00 0.00 A ATOM 580 HG1 PRO A 40 0.632 -13.335 12.886 1.00 0.00 A ATOM 581 N PRO A 40 -1.334 -12.014 10.697 1.00 0.00 A ATOM 582 O PRO A 40 -2.169 -10.251 13.093 1.00 0.00 A ATOM 583 C SER A 41 -4.799 -9.431 14.031 1.00 0.00 A ATOM 584 CA SER A 41 -4.758 -9.455 12.506 1.00 0.00 A ATOM 585 CB SER A 41 -6.178 -9.358 11.944 1.00 0.00 A ATOM 586 HN SER A 41 -4.598 -11.274 11.434 1.00 0.00 A ATOM 587 HA SER A 41 -4.185 -8.608 12.159 1.00 0.00 A ATOM 588 HB2 SER A 41 -6.174 -9.658 10.908 1.00 0.00 A ATOM 589 HB1 SER A 41 -6.829 -10.012 12.506 1.00 0.00 A ATOM 590 HG SER A 41 -7.025 -7.882 12.915 1.00 0.00 A ATOM 591 N SER A 41 -4.104 -10.665 12.023 1.00 0.00 A ATOM 592 O SER A 41 -4.651 -10.463 14.683 1.00 0.00 A ATOM 593 OG SER A 41 -6.673 -8.033 12.035 1.00 0.00 A ATOM 594 C GLY A 42 -6.186 -7.198 16.488 1.00 0.00 A ATOM 595 CA GLY A 42 -5.058 -8.105 16.036 1.00 0.00 A ATOM 596 HN GLY A 42 -5.113 -7.453 14.022 1.00 0.00 A ATOM 597 HA2 GLY A 42 -5.198 -9.081 16.475 1.00 0.00 A ATOM 598 HA1 GLY A 42 -4.121 -7.695 16.384 1.00 0.00 A ATOM 599 N GLY A 42 -5.001 -8.243 14.592 1.00 0.00 A ATOM 600 O GLY A 42 -7.348 -7.600 16.548 1.00 0.00 A ATOM 601 C PRO A 43 -7.763 -4.508 16.156 1.00 0.00 A ATOM 602 CA PRO A 43 -6.824 -4.951 17.272 1.00 0.00 A ATOM 603 CB PRO A 43 -5.953 -3.780 17.734 1.00 0.00 A ATOM 604 CD PRO A 43 -4.479 -5.395 16.768 1.00 0.00 A ATOM 605 CG PRO A 43 -4.689 -3.918 16.958 1.00 0.00 A ATOM 606 HA PRO A 43 -7.405 -5.320 18.105 1.00 0.00 A ATOM 607 HB2 PRO A 43 -6.453 -2.847 17.514 1.00 0.00 A ATOM 608 HB1 PRO A 43 -5.774 -3.857 18.796 1.00 0.00 A ATOM 609 HD2 PRO A 43 -4.019 -5.591 15.811 1.00 0.00 A ATOM 610 HD1 PRO A 43 -3.875 -5.797 17.569 1.00 0.00 A ATOM 611 HG2 PRO A 43 -4.790 -3.428 16.002 1.00 0.00 A ATOM 612 HG1 PRO A 43 -3.868 -3.492 17.515 1.00 0.00 A ATOM 613 N PRO A 43 -5.845 -5.943 16.817 1.00 0.00 A ATOM 614 O PRO A 43 -7.586 -4.883 14.997 1.00 0.00 A ATOM 615 C SER A 44 -9.200 -1.985 14.816 1.00 0.00 A ATOM 616 CA SER A 44 -9.733 -3.217 15.541 1.00 0.00 A ATOM 617 CB SER A 44 -11.056 -2.883 16.233 1.00 0.00 A ATOM 618 HN SER A 44 -8.852 -3.445 17.453 1.00 0.00 A ATOM 619 HA SER A 44 -9.903 -4.001 14.817 1.00 0.00 A ATOM 620 HB2 SER A 44 -11.415 -3.755 16.759 1.00 0.00 A ATOM 621 HB1 SER A 44 -10.898 -2.078 16.936 1.00 0.00 A ATOM 622 HG SER A 44 -12.464 -1.678 15.597 1.00 0.00 A ATOM 623 N SER A 44 -8.764 -3.709 16.513 1.00 0.00 A ATOM 624 O SER A 44 -8.994 -0.935 15.424 1.00 0.00 A ATOM 625 OG SER A 44 -12.037 -2.482 15.292 1.00 0.00 A ATOM 626 C SER A 45 -9.029 -1.080 11.289 1.00 0.00 A ATOM 627 CA SER A 45 -8.465 -1.023 12.705 1.00 0.00 A ATOM 628 CB SER A 45 -6.936 -1.066 12.658 1.00 0.00 A ATOM 629 HN SER A 45 -9.161 -2.986 13.086 1.00 0.00 A ATOM 630 HA SER A 45 -8.776 -0.098 13.167 1.00 0.00 A ATOM 631 HB2 SER A 45 -6.543 -0.882 13.646 1.00 0.00 A ATOM 632 HB1 SER A 45 -6.616 -2.042 12.320 1.00 0.00 A ATOM 633 HG SER A 45 -5.685 -0.451 11.282 1.00 0.00 A ATOM 634 N SER A 45 -8.978 -2.123 13.513 1.00 0.00 A ATOM 635 O SER A 45 -8.961 -2.112 10.622 1.00 0.00 A ATOM 636 OG SER A 45 -6.425 -0.086 11.773 1.00 0.00 A ATOM 637 C GLY A 46 -9.113 0.366 8.437 1.00 0.00 A ATOM 638 CA GLY A 46 -10.157 0.096 9.502 1.00 0.00 A ATOM 639 HN GLY A 46 -9.614 0.831 11.411 1.00 0.00 A ATOM 640 HA2 GLY A 46 -10.639 -0.846 9.287 1.00 0.00 A ATOM 641 HA1 GLY A 46 -10.897 0.882 9.472 1.00 0.00 A ATOM 642 N GLY A 46 -9.588 0.038 10.835 1.00 0.00 A ATOM 643 OT1 GLY A 46 -8.316 1.289 8.600 1.00 0.00 A TER ATOM 644 ZN ZN B 201 -2.523 0.605 3.780 1.00 0.00 B END