1 HGEGTFTSDLSKQMEEEAVRLFIEWLKNGGPSSGAPPPS wt: 1 >query HGEGTFTSDLSKQMEEEAVRLFIEWLKNGGPSSGAPPPS >scratch.pdb HGEGTFTSDLSKQMEEEAVRLFIEWLKNGGPSSGAPPPS ATOM 1 N HIS A 1 -21.491 -14.541 -2.109 1.00 0.00 N ATOM 2 CA HIS A 1 -20.178 -14.815 -2.657 1.00 0.00 C ATOM 3 C HIS A 1 -19.438 -13.511 -2.920 1.00 0.00 C ATOM 4 O HIS A 1 -18.273 -13.372 -2.557 1.00 0.00 O ATOM 5 CB HIS A 1 -20.276 -15.572 -3.972 1.00 0.00 C ATOM 11 N GLY A 2 -20.121 -12.555 -3.555 1.00 0.00 N ATOM 12 CA GLY A 2 -19.529 -11.269 -3.864 1.00 0.00 C ATOM 13 C GLY A 2 -19.029 -10.603 -2.590 1.00 0.00 C ATOM 14 O GLY A 2 -17.907 -10.103 -2.549 1.00 0.00 O ATOM 15 N GLU A 3 -19.866 -10.598 -1.550 1.00 0.00 N ATOM 16 CA GLU A 3 -19.507 -9.995 -0.282 1.00 0.00 C ATOM 17 C GLU A 3 -18.231 -10.627 0.255 1.00 0.00 C ATOM 18 O GLU A 3 -17.320 -9.922 0.682 1.00 0.00 O ATOM 19 CB GLU A 3 -20.602 -10.199 0.754 1.00 0.00 C ATOM 24 N GLY A 4 -18.168 -11.960 0.232 1.00 0.00 N ATOM 25 CA GLY A 4 -17.007 -12.681 0.714 1.00 0.00 C ATOM 26 C GLY A 4 -15.761 -12.224 -0.031 1.00 0.00 C ATOM 27 O GLY A 4 -14.733 -11.951 0.585 1.00 0.00 O ATOM 28 N THR A 5 -15.856 -12.143 -1.360 1.00 0.00 N ATOM 29 CA THR A 5 -14.740 -11.721 -2.183 1.00 0.00 C ATOM 30 C THR A 5 -14.259 -10.344 -1.746 1.00 0.00 C ATOM 31 O THR A 5 -13.061 -10.127 -1.582 1.00 0.00 O ATOM 32 CB THR A 5 -15.137 -11.635 -3.649 1.00 0.00 C ATOM 35 N PHE A 6 -15.199 -9.414 -1.559 1.00 0.00 N ATOM 36 CA PHE A 6 -14.870 -8.066 -1.144 1.00 0.00 C ATOM 37 C PHE A 6 -14.094 -8.097 0.165 1.00 0.00 C ATOM 38 O PHE A 6 -13.071 -7.428 0.297 1.00 0.00 O ATOM 39 CB PHE A 6 -16.125 -7.235 -0.924 1.00 0.00 C ATOM 46 N THR A 7 -14.583 -8.876 1.132 1.00 0.00 N ATOM 47 CA THR A 7 -13.936 -8.991 2.424 1.00 0.00 C ATOM 48 C THR A 7 -12.497 -9.454 2.248 1.00 0.00 C ATOM 49 O THR A 7 -11.584 -8.885 2.843 1.00 0.00 O ATOM 50 CB THR A 7 -14.648 -10.002 3.309 1.00 0.00 C ATOM 53 N SER A 8 -12.297 -10.489 1.429 1.00 0.00 N ATOM 54 CA SER A 8 -10.974 -11.023 1.178 1.00 0.00 C ATOM 55 C SER A 8 -10.060 -9.928 0.645 1.00 0.00 C ATOM 56 O SER A 8 -8.933 -9.777 1.112 1.00 0.00 O ATOM 57 CB SER A 8 -11.016 -12.141 0.148 1.00 0.00 C ATOM 59 N ASP A 9 -10.550 -9.166 -0.335 1.00 0.00 N ATOM 60 CA ASP A 9 -9.779 -8.091 -0.927 1.00 0.00 C ATOM 61 C ASP A 9 -9.346 -7.104 0.148 1.00 0.00 C ATOM 62 O ASP A 9 -8.184 -6.708 0.197 1.00 0.00 O ATOM 63 CB ASP A 9 -10.596 -7.330 -1.959 1.00 0.00 C ATOM 67 N LEU A 10 -10.285 -6.710 1.011 1.00 0.00 N ATOM 68 CA LEU A 10 -9.999 -5.774 2.079 1.00 0.00 C ATOM 69 C LEU A 10 -8.874 -6.307 2.954 1.00 0.00 C ATOM 70 O LEU A 10 -7.938 -5.578 3.276 1.00 0.00 O ATOM 71 CB LEU A 10 -11.218 -5.557 2.964 1.00 0.00 C ATOM 75 N SER A 11 -8.968 -7.582 3.338 1.00 0.00 N ATOM 76 CA SER A 11 -7.961 -8.207 4.172 1.00 0.00 C ATOM 77 C SER A 11 -6.596 -8.105 3.509 1.00 0.00 C ATOM 78 O SER A 11 -5.617 -7.737 4.154 1.00 0.00 O ATOM 79 CB SER A 11 -8.266 -9.680 4.394 1.00 0.00 C ATOM 81 N LYS A 12 -6.533 -8.433 2.216 1.00 0.00 N ATOM 82 CA LYS A 12 -5.292 -8.378 1.471 1.00 0.00 C ATOM 83 C LYS A 12 -4.701 -6.977 1.541 1.00 0.00 C ATOM 84 O LYS A 12 -3.511 -6.816 1.801 1.00 0.00 O ATOM 85 CB LYS A 12 -5.512 -8.721 0.006 1.00 0.00 C ATOM 90 N GLN A 13 -5.539 -5.963 1.308 1.00 0.00 N ATOM 91 CA GLN A 13 -5.099 -4.583 1.345 1.00 0.00 C ATOM 92 C GLN A 13 -4.480 -4.267 2.700 1.00 0.00 C ATOM 93 O GLN A 13 -3.406 -3.674 2.770 1.00 0.00 O ATOM 94 CB GLN A 13 -6.262 -3.628 1.128 1.00 0.00 C ATOM 99 N MET A 14 -5.162 -4.666 3.776 1.00 0.00 N ATOM 100 CA MET A 14 -4.680 -4.426 5.121 1.00 0.00 C ATOM 101 C MET A 14 -3.295 -5.033 5.296 1.00 0.00 C ATOM 102 O MET A 14 -2.392 -4.382 5.817 1.00 0.00 O ATOM 103 CB MET A 14 -5.600 -5.051 6.157 1.00 0.00 C ATOM 107 N GLU A 15 -3.131 -6.284 4.859 1.00 0.00 N ATOM 108 CA GLU A 15 -1.861 -6.973 4.968 1.00 0.00 C ATOM 109 C GLU A 15 -0.771 -6.175 4.268 1.00 0.00 C ATOM 110 O GLU A 15 0.308 -5.976 4.822 1.00 0.00 O ATOM 111 CB GLU A 15 -1.923 -8.348 4.322 1.00 0.00 C ATOM 116 N GLU A 16 -1.056 -5.718 3.046 1.00 0.00 N ATOM 117 CA GLU A 16 -0.102 -4.945 2.276 1.00 0.00 C ATOM 118 C GLU A 16 0.325 -3.711 3.059 1.00 0.00 C ATOM 119 O GLU A 16 1.513 -3.413 3.150 1.00 0.00 O ATOM 120 CB GLU A 16 -0.704 -4.480 0.960 1.00 0.00 C ATOM 125 N GLU A 17 -0.650 -2.994 3.622 1.00 0.00 N ATOM 126 CA GLU A 17 -0.374 -1.799 4.393 1.00 0.00 C ATOM 127 C GLU A 17 0.577 -2.121 5.537 1.00 0.00 C ATOM 128 O GLU A 17 1.552 -1.406 5.756 1.00 0.00 O ATOM 129 CB GLU A 17 -1.648 -1.222 4.991 1.00 0.00 C ATOM 134 N ALA A 18 0.290 -3.202 6.266 1.00 0.00 N ATOM 135 CA ALA A 18 1.117 -3.615 7.381 1.00 0.00 C ATOM 136 C ALA A 18 2.550 -3.834 6.917 1.00 0.00 C ATOM 137 O ALA A 18 3.489 -3.363 7.555 1.00 0.00 O ATOM 138 CB ALA A 18 0.607 -4.916 7.991 1.00 0.00 C ATOM 139 N VAL A 19 2.714 -4.551 5.804 1.00 0.00 N ATOM 140 CA VAL A 19 4.028 -4.829 5.259 1.00 0.00 C ATOM 141 C VAL A 19 4.770 -3.528 4.991 1.00 0.00 C ATOM 142 O VAL A 19 5.935 -3.389 5.356 1.00 0.00 O ATOM 143 CB VAL A 19 3.931 -5.592 3.947 1.00 0.00 C ATOM 146 N ARG A 20 4.090 -2.573 4.351 1.00 0.00 N ATOM 147 CA ARG A 20 4.684 -1.290 4.037 1.00 0.00 C ATOM 148 C ARG A 20 5.183 -0.619 5.309 1.00 0.00 C ATOM 149 O ARG A 20 6.306 -0.121 5.350 1.00 0.00 O ATOM 150 CB ARG A 20 3.674 -0.360 3.383 1.00 0.00 C ATOM 157 N LEU A 21 4.344 -0.608 6.348 1.00 0.00 N ATOM 158 CA LEU A 21 4.701 -0.000 7.614 1.00 0.00 C ATOM 159 C LEU A 21 5.976 -0.632 8.156 1.00 0.00 C ATOM 160 O LEU A 21 6.887 0.075 8.581 1.00 0.00 O ATOM 161 CB LEU A 21 3.604 -0.198 8.649 1.00 0.00 C ATOM 165 N PHE A 22 6.037 -1.965 8.138 1.00 0.00 N ATOM 166 CA PHE A 22 7.196 -2.685 8.626 1.00 0.00 C ATOM 167 C PHE A 22 8.444 -2.234 7.881 1.00 0.00 C ATOM 168 O PHE A 22 9.471 -1.959 8.498 1.00 0.00 O ATOM 169 CB PHE A 22 7.042 -4.184 8.417 1.00 0.00 C ATOM 176 N ILE A 23 8.352 -2.158 6.552 1.00 0.00 N ATOM 177 CA ILE A 23 9.469 -1.741 5.729 1.00 0.00 C ATOM 178 C ILE A 23 9.951 -0.363 6.160 1.00 0.00 C ATOM 179 O ILE A 23 11.150 -0.147 6.326 1.00 0.00 O ATOM 180 CB ILE A 23 9.035 -1.674 4.273 1.00 0.00 C ATOM 184 N GLU A 24 9.013 0.569 6.342 1.00 0.00 N ATOM 185 CA GLU A 24 9.343 1.918 6.752 1.00 0.00 C ATOM 186 C GLU A 24 10.117 1.892 8.062 1.00 0.00 C ATOM 187 O GLU A 24 11.140 2.560 8.193 1.00 0.00 O ATOM 188 CB GLU A 24 8.089 2.752 6.965 1.00 0.00 C ATOM 193 N TRP A 25 9.625 1.118 9.032 1.00 0.00 N ATOM 194 CA TRP A 25 10.269 1.008 10.325 1.00 0.00 C ATOM 195 C TRP A 25 11.708 0.542 10.154 1.00 0.00 C ATOM 196 O TRP A 25 12.621 1.112 10.748 1.00 0.00 O ATOM 197 CB TRP A 25 9.554 0.002 11.213 1.00 0.00 C ATOM 207 N LEU A 26 11.908 -0.496 9.340 1.00 0.00 N ATOM 208 CA LEU A 26 13.231 -1.034 9.094 1.00 0.00 C ATOM 209 C LEU A 26 14.147 0.057 8.558 1.00 0.00 C ATOM 210 O LEU A 26 15.273 0.209 9.026 1.00 0.00 O ATOM 211 CB LEU A 26 13.188 -2.156 8.068 1.00 0.00 C ATOM 215 N LYS A 27 13.660 0.816 7.573 1.00 0.00 N ATOM 216 CA LYS A 27 14.434 1.887 6.978 1.00 0.00 C ATOM 217 C LYS A 27 14.866 2.878 8.050 1.00 0.00 C ATOM 218 O LYS A 27 16.029 3.273 8.099 1.00 0.00 O ATOM 219 CB LYS A 27 13.619 2.645 5.941 1.00 0.00 C ATOM 224 N ASN A 28 13.925 3.278 8.909 1.00 0.00 N ATOM 225 CA ASN A 28 14.211 4.218 9.973 1.00 0.00 C ATOM 226 C ASN A 28 15.334 3.687 10.853 1.00 0.00 C ATOM 227 O ASN A 28 16.270 4.416 11.173 1.00 0.00 O ATOM 228 CB ASN A 28 12.991 4.440 10.854 1.00 0.00 C ATOM 232 N GLY A 29 15.237 2.414 11.242 1.00 0.00 N ATOM 233 CA GLY A 29 16.241 1.791 12.081 1.00 0.00 C ATOM 234 C GLY A 29 17.609 1.888 11.419 1.00 0.00 C ATOM 235 O GLY A 29 18.587 2.258 12.065 1.00 0.00 O ATOM 236 N GLY A 30 17.673 1.554 10.129 1.00 0.00 N ATOM 237 CA GLY A 30 18.916 1.604 9.386 1.00 0.00 C ATOM 238 C GLY A 30 19.508 3.005 9.450 1.00 0.00 C ATOM 239 O GLY A 30 20.698 3.165 9.712 1.00 0.00 O ATOM 240 N PRO A 31 18.673 4.018 9.211 1.00 0.00 N ATOM 241 CA PRO A 31 19.114 5.398 9.243 1.00 0.00 C ATOM 242 C PRO A 31 19.731 5.719 10.597 1.00 0.00 C ATOM 243 O PRO A 31 20.806 6.311 10.667 1.00 0.00 O ATOM 244 CB PRO A 31 17.938 6.162 8.748 1.00 0.00 C ATOM 247 N SER A 32 19.046 5.326 11.674 1.00 0.00 N ATOM 248 CA SER A 32 19.527 5.572 13.019 1.00 0.00 C ATOM 249 C SER A 32 20.910 4.963 13.199 1.00 0.00 C ATOM 250 O SER A 32 21.813 5.615 13.719 1.00 0.00 O ATOM 251 CB SER A 32 18.604 4.952 14.056 1.00 0.00 C ATOM 253 N SER A 33 21.073 3.711 12.768 1.00 0.00 N ATOM 254 CA SER A 33 22.342 3.020 12.883 1.00 0.00 C ATOM 255 C SER A 33 23.435 3.813 12.181 1.00 0.00 C ATOM 256 O SER A 33 24.512 4.013 12.736 1.00 0.00 O ATOM 257 CB SER A 33 22.279 1.642 12.243 1.00 0.00 C ATOM 259 N GLY A 34 23.153 4.265 10.957 1.00 0.00 N ATOM 260 CA GLY A 34 24.109 5.033 10.185 1.00 0.00 C ATOM 261 C GLY A 34 24.536 6.270 10.963 1.00 0.00 C ATOM 262 O GLY A 34 25.725 6.567 11.055 1.00 0.00 O ATOM 263 N ALA A 35 23.561 6.991 11.521 1.00 0.00 N ATOM 264 CA ALA A 35 23.838 8.189 12.287 1.00 0.00 C ATOM 265 C ALA A 35 24.786 7.870 13.434 1.00 0.00 C ATOM 266 O ALA A 35 25.762 8.585 13.651 1.00 0.00 O ATOM 267 CB ALA A 35 22.565 8.780 12.885 1.00 0.00 C ATOM 268 N PRO A 36 24.496 6.793 14.167 1.00 0.00 N ATOM 269 CA PRO A 36 25.320 6.384 15.286 1.00 0.00 C ATOM 270 C PRO A 36 26.754 6.161 14.826 1.00 0.00 C ATOM 271 O PRO A 36 27.692 6.634 15.463 1.00 0.00 O ATOM 272 CB PRO A 36 24.548 5.279 15.915 1.00 0.00 C ATOM 275 N PRO A 37 26.920 5.438 13.716 1.00 0.00 N ATOM 276 CA PRO A 37 28.234 5.156 13.175 1.00 0.00 C ATOM 277 C PRO A 37 28.978 6.455 12.902 1.00 0.00 C ATOM 278 O PRO A 37 30.143 6.594 13.269 1.00 0.00 O ATOM 279 CB PRO A 37 27.968 4.192 12.074 1.00 0.00 C ATOM 282 N PRO A 38 28.301 7.408 12.257 1.00 0.00 N ATOM 283 CA PRO A 38 28.897 8.689 11.938 1.00 0.00 C ATOM 284 C PRO A 38 29.395 9.365 13.208 1.00 0.00 C ATOM 285 O PRO A 38 30.518 9.861 13.249 1.00 0.00 O ATOM 286 CB PRO A 38 27.881 9.352 11.078 1.00 0.00 C ATOM 289 N SER A 39 28.554 9.382 14.245 1.00 0.00 N ATOM 290 CA SER A 39 28.910 9.994 15.509 1.00 0.00 C ATOM 291 C SER A 39 30.182 9.364 16.056 1.00 0.00 C ATOM 292 O SER A 39 31.053 10.129 16.464 1.00 0.00 O ATOM 294 CB SER A 39 27.811 9.804 16.543 1.00 0.00 C TER END