REMARK 4 1ALP COMPLIES WITH FORMAT V. 2.0, 9-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 3.770 3.511 -1.278 1.00 0.00 C ATOM 15 O ALA 2 3.575 4.733 -1.288 1.00 0.00 O ATOM 16 CB ALA 2 5.547 2.498 0.227 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 3.648 3.363 0.834 1.00 0.00 H ATOM 19 3HB ALA 2 6.127 3.439 0.259 1.00 0.00 H ATOM 20 1HB ALA 2 5.734 1.978 1.186 1.00 0.00 H ATOM 21 2HB ALA 2 5.988 1.871 -0.573 1.00 0.00 H ATOM 22 N ALA 3 3.761 2.792 -2.385 1.00 0.00 N ATOM 23 CA ALA 3 3.507 3.389 -3.693 1.00 0.00 C ATOM 24 C ALA 3 2.101 3.934 -3.775 1.00 0.00 C ATOM 25 O ALA 3 1.845 5.001 -4.345 1.00 0.00 O ATOM 26 CB ALA 3 3.794 2.317 -4.758 1.00 0.00 C ATOM 27 H ALA 3 3.953 1.736 -2.265 1.00 0.00 H ATOM 28 HA ALA 3 4.198 4.242 -3.832 1.00 0.00 H ATOM 29 3HB ALA 3 3.641 2.703 -5.783 1.00 0.00 H ATOM 30 1HB ALA 3 4.840 1.957 -4.708 1.00 0.00 H ATOM 31 2HB ALA 3 3.141 1.430 -4.644 1.00 0.00 H ATOM 32 N ALA 4 1.161 3.198 -3.213 1.00 0.00 N ATOM 33 CA ALA 4 -0.242 3.600 -3.216 1.00 0.00 C ATOM 34 C ALA 4 -0.444 4.863 -2.412 1.00 0.00 C ATOM 35 O ALA 4 -1.220 5.755 -2.777 1.00 0.00 O ATOM 36 CB ALA 4 -1.068 2.416 -2.683 1.00 0.00 C ATOM 37 H ALA 4 1.492 2.279 -2.751 1.00 0.00 H ATOM 38 HA ALA 4 -0.544 3.821 -4.256 1.00 0.00 H ATOM 39 3HB ALA 4 -2.150 2.640 -2.674 1.00 0.00 H ATOM 40 1HB ALA 4 -0.937 1.511 -3.306 1.00 0.00 H ATOM 41 2HB ALA 4 -0.783 2.141 -1.649 1.00 0.00 H ATOM 42 N ALA 5 0.246 4.952 -1.291 1.00 0.00 N ATOM 43 CA ALA 5 0.150 6.115 -0.414 1.00 0.00 C ATOM 44 C ALA 5 0.681 7.353 -1.097 1.00 0.00 C ATOM 45 O ALA 5 0.138 8.456 -0.969 1.00 0.00 O ATOM 46 CB ALA 5 0.902 5.782 0.886 1.00 0.00 C ATOM 47 H ALA 5 0.886 4.113 -1.061 1.00 0.00 H ATOM 48 HA ALA 5 -0.917 6.299 -0.186 1.00 0.00 H ATOM 49 3HB ALA 5 0.857 6.614 1.613 1.00 0.00 H ATOM 50 1HB ALA 5 0.475 4.896 1.393 1.00 0.00 H ATOM 51 2HB ALA 5 1.973 5.566 0.705 1.00 0.00 H ATOM 52 N ALA 6 1.768 7.189 -1.828 1.00 0.00 N ATOM 53 CA ALA 6 2.393 8.297 -2.545 1.00 0.00 C ATOM 54 C ALA 6 1.480 8.825 -3.625 1.00 0.00 C ATOM 55 O ALA 6 1.379 10.035 -3.864 1.00 0.00 O ATOM 56 CB ALA 6 3.740 7.796 -3.094 1.00 0.00 C ATOM 57 H ALA 6 2.168 6.186 -1.864 1.00 0.00 H ATOM 58 HA ALA 6 2.570 9.124 -1.832 1.00 0.00 H ATOM 59 3HB ALA 6 4.284 8.591 -3.637 1.00 0.00 H ATOM 60 1HB ALA 6 4.410 7.449 -2.285 1.00 0.00 H ATOM 61 2HB ALA 6 3.615 6.949 -3.796 1.00 0.00 H ATOM 62 N ALA 7 0.806 7.919 -4.308 1.00 0.00 N ATOM 63 CA ALA 7 -0.114 8.284 -5.382 1.00 0.00 C ATOM 64 C ALA 7 -1.286 9.070 -4.846 1.00 0.00 C ATOM 65 O ALA 7 -1.764 10.033 -5.457 1.00 0.00 O ATOM 66 CB ALA 7 -0.539 6.987 -6.092 1.00 0.00 C ATOM 67 H ALA 7 0.975 6.890 -4.025 1.00 0.00 H ATOM 68 HA ALA 7 0.420 8.938 -6.097 1.00 0.00 H ATOM 69 3HB ALA 7 -1.226 7.186 -6.936 1.00 0.00 H ATOM 70 1HB ALA 7 0.329 6.444 -6.512 1.00 0.00 H ATOM 71 2HB ALA 7 -1.058 6.288 -5.408 1.00 0.00 H ATOM 72 N ALA 8 -1.779 8.660 -3.692 1.00 0.00 N ATOM 73 CA ALA 8 -2.912 9.324 -3.054 1.00 0.00 C ATOM 74 C ALA 8 -2.555 10.735 -2.651 1.00 0.00 C ATOM 75 O ALA 8 -3.352 11.673 -2.773 1.00 0.00 O ATOM 76 CB ALA 8 -3.351 8.456 -1.862 1.00 0.00 C ATOM 77 H ALA 8 -1.293 7.804 -3.247 1.00 0.00 H ATOM 78 HA ALA 8 -3.739 9.391 -3.786 1.00 0.00 H ATOM 79 3HB ALA 8 -4.223 8.888 -1.338 1.00 0.00 H ATOM 80 1HB ALA 8 -3.645 7.438 -2.182 1.00 0.00 H ATOM 81 2HB ALA 8 -2.545 8.340 -1.112 1.00 0.00 H ATOM 82 N ALA 9 -1.347 10.905 -2.148 1.00 0.00 N ATOM 83 CA ALA 9 -0.866 12.214 -1.715 1.00 0.00 C ATOM 84 C ALA 9 -0.751 13.162 -2.885 1.00 0.00 C ATOM 85 O ALA 9 -1.066 14.355 -2.795 1.00 0.00 O ATOM 86 CB ALA 9 0.472 12.001 -0.987 1.00 0.00 C ATOM 87 H ALA 9 -0.735 10.018 -2.076 1.00 0.00 H ATOM 88 HA ALA 9 -1.603 12.647 -1.013 1.00 0.00 H ATOM 89 3HB ALA 9 0.892 12.952 -0.610 1.00 0.00 H ATOM 90 1HB ALA 9 0.362 11.335 -0.110 1.00 0.00 H ATOM 91 2HB ALA 9 1.238 11.546 -1.645 1.00 0.00 H ATOM 92 N ALA 10 -0.282 12.645 -4.005 1.00 0.00 N ATOM 93 CA ALA 10 -0.117 13.443 -5.216 1.00 0.00 C ATOM 94 C ALA 10 -1.452 13.919 -5.737 1.00 0.00 C ATOM 95 O ALA 10 -1.607 15.052 -6.207 1.00 0.00 O ATOM 96 CB ALA 10 0.652 12.587 -6.238 1.00 0.00 C ATOM 97 H ALA 10 -0.027 11.596 -3.972 1.00 0.00 H ATOM 98 HA ALA 10 0.478 14.343 -4.968 1.00 0.00 H ATOM 99 HC ALA 10 -2.269 13.199 -5.685 1.00 0.00 H ATOM 100 3HB ALA 10 0.833 13.135 -7.181 1.00 0.00 H ATOM 101 1HB ALA 10 1.643 12.280 -5.854 1.00 0.00 H ATOM 102 2HB ALA 10 0.105 11.660 -6.500 1.00 0.00 H TER