REMARK 4 1BET COMPLIES WITH FORMAT V. 2.0, 12-JAN-1998 ATOM 1 N ALA 1 0.039 -0.028 0.000 1.00 0.00 N ATOM 2 CA ALA 1 1.499 -0.043 0.000 1.00 0.00 C ATOM 3 C ALA 1 2.055 1.361 0.000 1.00 0.00 C ATOM 4 O ALA 1 1.321 2.356 0.011 1.00 0.00 O ATOM 5 CB ALA 1 1.956 -0.866 -1.217 1.00 0.00 C ATOM 6 1H ALA 1 -0.524 0.894 0.000 1.00 0.00 H ATOM 7 2H ALA 1 -0.543 -0.938 0.000 1.00 0.00 H ATOM 8 HA ALA 1 1.847 -0.534 0.928 1.00 0.00 H ATOM 9 3HB ALA 1 3.058 -0.939 -1.274 1.00 0.00 H ATOM 10 1HB ALA 1 1.571 -1.903 -1.181 1.00 0.00 H ATOM 11 2HB ALA 1 1.610 -0.425 -2.172 1.00 0.00 H ATOM 12 N ALA 2 3.371 1.462 0.000 1.00 0.00 N ATOM 13 CA ALA 2 4.047 2.756 0.000 1.00 0.00 C ATOM 14 C ALA 2 4.923 2.909 -1.221 1.00 0.00 C ATOM 15 O ALA 2 5.849 2.127 -1.465 1.00 0.00 O ATOM 16 CB ALA 2 4.835 2.870 1.317 1.00 0.00 C ATOM 17 H ALA 2 3.917 0.530 0.000 1.00 0.00 H ATOM 18 HA ALA 2 3.283 3.554 -0.042 1.00 0.00 H ATOM 19 3HB ALA 2 5.362 3.838 1.399 1.00 0.00 H ATOM 20 1HB ALA 2 4.173 2.794 2.200 1.00 0.00 H ATOM 21 2HB ALA 2 5.599 2.074 1.416 1.00 0.00 H ATOM 22 N ALA 3 4.632 3.920 -2.018 1.00 0.00 N ATOM 23 CA ALA 3 5.393 4.189 -3.235 1.00 0.00 C ATOM 24 C ALA 3 6.020 5.562 -3.187 1.00 0.00 C ATOM 25 O ALA 3 5.342 6.589 -3.068 1.00 0.00 O ATOM 26 CB ALA 3 4.441 4.010 -4.430 1.00 0.00 C ATOM 27 H ALA 3 3.797 4.535 -1.717 1.00 0.00 H ATOM 28 HA ALA 3 6.217 3.454 -3.306 1.00 0.00 H ATOM 29 3HB ALA 3 4.954 4.180 -5.394 1.00 0.00 H ATOM 30 1HB ALA 3 4.021 2.986 -4.470 1.00 0.00 H ATOM 31 2HB ALA 3 3.584 4.710 -4.389 1.00 0.00 H ATOM 32 N ALA 4 7.337 5.599 -3.269 1.00 0.00 N ATOM 33 CA ALA 4 8.079 6.857 -3.236 1.00 0.00 C ATOM 34 C ALA 4 8.882 7.044 -4.501 1.00 0.00 C ATOM 35 O ALA 4 9.749 6.235 -4.852 1.00 0.00 O ATOM 36 CB ALA 4 8.953 6.849 -1.970 1.00 0.00 C ATOM 37 H ALA 4 7.833 4.645 -3.361 1.00 0.00 H ATOM 38 HA ALA 4 7.356 7.692 -3.179 1.00 0.00 H ATOM 39 3HB ALA 4 9.535 7.784 -1.865 1.00 0.00 H ATOM 40 1HB ALA 4 8.345 6.750 -1.051 1.00 0.00 H ATOM 41 2HB ALA 4 9.679 6.013 -1.969 1.00 0.00 H ATOM 42 N ALA 5 8.595 8.116 -5.215 1.00 0.00 N ATOM 43 CA ALA 5 9.291 8.425 -6.461 1.00 0.00 C ATOM 44 C ALA 5 9.991 9.760 -6.373 1.00 0.00 C ATOM 45 O ALA 5 9.375 10.809 -6.147 1.00 0.00 O ATOM 46 CB ALA 5 8.257 8.367 -7.599 1.00 0.00 C ATOM 47 H ALA 5 7.814 8.751 -4.823 1.00 0.00 H ATOM 48 HA ALA 5 10.069 7.657 -6.631 1.00 0.00 H ATOM 49 3HB ALA 5 8.716 8.573 -8.583 1.00 0.00 H ATOM 50 1HB ALA 5 7.782 7.370 -7.673 1.00 0.00 H ATOM 51 2HB ALA 5 7.442 9.104 -7.459 1.00 0.00 H ATOM 52 N ALA 6 11.300 9.739 -6.539 1.00 0.00 N ATOM 53 CA ALA 6 12.107 10.955 -6.480 1.00 0.00 C ATOM 54 C ALA 6 12.837 11.183 -7.782 1.00 0.00 C ATOM 55 O ALA 6 13.637 10.357 -8.238 1.00 0.00 O ATOM 56 CB ALA 6 13.058 10.825 -5.278 1.00 0.00 C ATOM 57 H ALA 6 11.739 8.769 -6.721 1.00 0.00 H ATOM 58 HA ALA 6 11.434 11.819 -6.326 1.00 0.00 H ATOM 59 3HB ALA 6 13.693 11.722 -5.156 1.00 0.00 H ATOM 60 1HB ALA 6 12.504 10.697 -4.328 1.00 0.00 H ATOM 61 2HB ALA 6 13.738 9.956 -5.375 1.00 0.00 H ATOM 62 N ALA 7 12.562 12.310 -8.410 1.00 0.00 N ATOM 63 CA ALA 7 13.193 12.664 -9.679 1.00 0.00 C ATOM 64 C ALA 7 13.966 13.955 -9.557 1.00 0.00 C ATOM 65 O ALA 7 13.421 15.016 -9.229 1.00 0.00 O ATOM 66 CB ALA 7 12.087 12.728 -10.747 1.00 0.00 C ATOM 67 H ALA 7 11.842 12.956 -7.930 1.00 0.00 H ATOM 68 HA ALA 7 13.917 11.871 -9.945 1.00 0.00 H ATOM 69 3HB ALA 7 12.494 12.973 -11.746 1.00 0.00 H ATOM 70 1HB ALA 7 11.558 11.762 -10.849 1.00 0.00 H ATOM 71 2HB ALA 7 11.323 13.493 -10.510 1.00 0.00 H ATOM 72 N ALA 8 15.259 13.881 -9.811 1.00 0.00 N ATOM 73 CA ALA 8 16.130 15.050 -9.733 1.00 0.00 C ATOM 74 C ALA 8 16.788 15.325 -11.064 1.00 0.00 C ATOM 75 O ALA 8 17.513 14.492 -11.621 1.00 0.00 O ATOM 76 CB ALA 8 17.147 14.799 -8.606 1.00 0.00 C ATOM 77 H ALA 8 15.634 12.905 -10.079 1.00 0.00 H ATOM 78 HA ALA 8 15.514 15.934 -9.483 1.00 0.00 H ATOM 79 3HB ALA 8 17.834 15.655 -8.473 1.00 0.00 H ATOM 80 1HB ALA 8 16.649 14.638 -7.631 1.00 0.00 H ATOM 81 2HB ALA 8 17.773 13.906 -8.800 1.00 0.00 H ATOM 82 N ALA 9 16.533 16.502 -11.604 1.00 0.00 N ATOM 83 CA ALA 9 17.100 16.904 -12.888 1.00 0.00 C ATOM 84 C ALA 9 17.945 18.146 -12.741 1.00 0.00 C ATOM 85 O ALA 9 17.479 19.209 -12.314 1.00 0.00 O ATOM 86 CB ALA 9 15.934 17.089 -13.875 1.00 0.00 C ATOM 87 H ALA 9 15.879 17.150 -11.039 1.00 0.00 H ATOM 88 HA ALA 9 17.763 16.096 -13.249 1.00 0.00 H ATOM 89 3HB ALA 9 16.288 17.377 -14.882 1.00 0.00 H ATOM 90 1HB ALA 9 15.349 16.158 -13.999 1.00 0.00 H ATOM 91 2HB ALA 9 15.226 17.873 -13.542 1.00 0.00 H ATOM 92 N ALA 10 19.214 18.026 -13.084 1.00 0.00 N ATOM 93 CA ALA 10 20.149 19.145 -12.994 1.00 0.00 C ATOM 94 C ALA 10 20.734 19.471 -14.347 1.00 0.00 C ATOM 95 O ALA 10 21.378 18.640 -15.000 1.00 0.00 O ATOM 96 CB ALA 10 21.220 18.774 -11.954 1.00 0.00 C ATOM 97 H ALA 10 19.520 17.052 -13.434 1.00 0.00 H ATOM 98 HA ALA 10 19.596 20.040 -12.651 1.00 0.00 H ATOM 99 HC ALA 10 20.547 20.478 -14.719 1.00 0.00 H ATOM 100 3HB ALA 10 21.958 19.586 -11.815 1.00 0.00 H ATOM 101 1HB ALA 10 20.777 18.576 -10.959 1.00 0.00 H ATOM 102 2HB ALA 10 21.785 17.866 -12.242 1.00 0.00 H TER