Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b29_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLU 75.A OE2 no hydrogen 3.145 N/A ALA 8.A N VAL 4.A O no hydrogen 2.957 N/A ALA 9.A N ALA 5.A O no hydrogen 3.028 N/A VAL 10.A N LEU 6.A O no hydrogen 2.869 N/A THR 11.A N LEU 7.A O no hydrogen 2.855 N/A THR 11.A OG1 LEU 7.A O no hydrogen 2.717 N/A LEU 12.A N ALA 8.A O no hydrogen 2.906 N/A LEU 13.A N ALA 9.A O no hydrogen 2.897 N/A GLY 14.A N VAL 10.A O no hydrogen 2.755 N/A VAL 15.A N THR 11.A O no hydrogen 2.908 N/A LEU 16.A N LEU 12.A O no hydrogen 2.948 N/A LEU 17.A N LEU 13.A O no hydrogen 2.989 N/A GLN 18.A N GLY 14.A O no hydrogen 3.029 N/A ALA 19.A N VAL 15.A O no hydrogen 2.810 N/A TYR 20.A N LEU 16.A O no hydrogen 2.959 N/A PHE 21.A N LEU 17.A O no hydrogen 2.920 N/A SER 22.A N GLN 18.A O no hydrogen 3.007 N/A SER 22.A OG GLN 18.A O no hydrogen 3.188 N/A LEU 23.A N ALA 19.A O no hydrogen 3.141 N/A GLN 24.A N TYR 20.A O no hydrogen 3.097 N/A VAL 25.A N PHE 21.A O no hydrogen 3.045 N/A ILE 26.A N SER 22.A O no hydrogen 2.851 N/A SER 27.A N LEU 23.A O no hydrogen 2.921 N/A ALA 28.A N GLN 24.A O no hydrogen 2.843 N/A ARG 29.A N VAL 25.A O no hydrogen 2.876 N/A ARG 29.A NH1 VAL 34.A O no hydrogen 3.032 N/A ARG 29.A NH1 LEU 38.A O no hydrogen 2.712 N/A ARG 29.A NH2 LEU 38.A O no hydrogen 3.016 N/A ARG 30.A N ILE 26.A O no hydrogen 3.218 N/A ALA 31.A N SER 27.A O no hydrogen 2.859 N/A PHE 32.A N ALA 28.A O no hydrogen 2.885 N/A ARG 33.A N ARG 30.A O no hydrogen 2.980 N/A VAL 34.A N ARG 29.A O no hydrogen 2.767 N/A LEU 38.A N SER 35.A O no hydrogen 3.273 N/A GLY 41.A N GLU 46.A OE2 no hydrogen 3.243 N/A PHE 45.A N PRO 42.A O no hydrogen 2.745 N/A GLU 46.A N PRO 42.A O no hydrogen 2.969 N/A ARG 47.A N PRO 43.A O no hydrogen 2.860 N/A ARG 47.A NE TYR 96.A O no hydrogen 3.245 N/A ARG 47.A NE ALA 97.A O no hydrogen 3.040 N/A ARG 47.A NH1 ALA 97.A O no hydrogen 3.059 N/A TYR 49.A N PHE 45.A O no hydrogen 2.833 N/A ARG 50.A N GLU 46.A O no hydrogen 2.736 N/A ALA 51.A N ARG 47.A O no hydrogen 2.742 N/A GLN 52.A N VAL 48.A O no hydrogen 3.249 N/A VAL 53.A N TYR 49.A O no hydrogen 3.075 N/A ASN 54.A N ARG 50.A O no hydrogen 2.912 N/A CYS 55.A N ALA 51.A O no hydrogen 3.206 N/A CYS 55.A SG ALA 51.A O no hydrogen 3.064 N/A SER 56.A N GLN 52.A O no hydrogen 3.059 N/A GLU 57.A N VAL 53.A O no hydrogen 3.082 N/A PHE 62.A N TYR 58.A O no hydrogen 2.861 N/A LEU 63.A N PHE 59.A O no hydrogen 2.779 N/A ALA 64.A N PRO 60.A O no hydrogen 2.817 N/A THR 65.A N LEU 61.A O no hydrogen 3.156 N/A THR 65.A OG1 LEU 61.A O no hydrogen 3.279 N/A THR 65.A OG1 PHE 62.A O no hydrogen 3.397 N/A LEU 66.A N PHE 62.A O no hydrogen 2.825 N/A TRP 67.A N LEU 63.A O no hydrogen 3.240 N/A TRP 67.A NE1 THR 11.A OG1 no hydrogen 3.017 N/A VAL 68.A N ALA 64.A O no hydrogen 3.138 N/A ALA 69.A N THR 65.A O no hydrogen 2.931 N/A GLY 70.A N LEU 66.A O no hydrogen 2.971 N/A ILE 71.A N TRP 67.A O no hydrogen 2.984 N/A PHE 72.A N VAL 68.A O no hydrogen 2.936 N/A PHE 73.A N ALA 69.A O no hydrogen 2.827 N/A HIS 74.A N ALA 69.A O no hydrogen 3.132 N/A ALA 78.A N HIS 74.A O no hydrogen 2.967 N/A ALA 79.A N GLU 75.A O no hydrogen 2.857 N/A LEU 80.A N GLY 76.A O no hydrogen 2.997 N/A CYS 81.A N ALA 77.A O no hydrogen 3.136 N/A CYS 81.A SG ALA 77.A O no hydrogen 3.523 N/A GLY 82.A N ALA 78.A O no hydrogen 2.987 N/A LEU 83.A N ALA 79.A O no hydrogen 3.027 N/A VAL 84.A N LEU 80.A O no hydrogen 2.989 N/A TYR 85.A N CYS 81.A O no hydrogen 2.849 N/A LEU 86.A N GLY 82.A O no hydrogen 2.865 N/A PHE 87.A N LEU 83.A O no hydrogen 2.703 N/A ALA 88.A N VAL 84.A O no hydrogen 2.992 N/A ARG 89.A N TYR 85.A O no hydrogen 2.843 N/A ARG 89.A NH1 ASN 54.A OD1 no hydrogen 2.788 N/A ARG 89.A NH2 ASN 54.A OD1 no hydrogen 3.520 N/A LEU 90.A N LEU 86.A O no hydrogen 3.111 N/A ARG 91.A N PHE 87.A O no hydrogen 2.975 N/A TYR 92.A N ALA 88.A O no hydrogen 2.839 N/A PHE 93.A N ARG 89.A O no hydrogen 2.832 N/A GLN 94.A N LEU 90.A O no hydrogen 2.941 N/A GLY 95.A N ARG 91.A O no hydrogen 2.885 N/A TYR 96.A N TYR 92.A O no hydrogen 2.789 N/A ALA 97.A N PHE 93.A O no hydrogen 3.058 N/A SER 99.A N GLY 95.A O no hydrogen 2.941 N/A GLN 101.A N SER 99.A OG no hydrogen 3.198 N/A LEU 102.A N SER 99.A O no hydrogen 3.196 N/A ARG 103.A NH1 ALA 100.A O no hydrogen 2.544 N/A LEU 104.A N GLN 101.A O no hydrogen 3.232 N/A LEU 107.A N ARG 103.A O no hydrogen 2.847 N/A TYR 108.A N LEU 104.A O no hydrogen 2.869 N/A ALA 109.A N ALA 105.A O no hydrogen 3.118 N/A SER 110.A N PRO 106.A O no hydrogen 2.986 N/A SER 110.A OG PRO 106.A O no hydrogen 2.853 N/A ALA 111.A N LEU 107.A O no hydrogen 2.982 N/A ARG 112.A N TYR 108.A O no hydrogen 2.893 N/A ALA 113.A N ALA 109.A O no hydrogen 3.037 N/A LEU 114.A N SER 110.A O no hydrogen 2.736 N/A TRP 115.A N ALA 111.A O no hydrogen 2.635 N/A LEU 116.A N ARG 112.A O no hydrogen 3.034 N/A LEU 117.A N ALA 113.A O no hydrogen 3.406 N/A VAL 118.A N LEU 114.A O no hydrogen 3.136 N/A ALA 119.A N TRP 115.A O no hydrogen 2.797 N/A LEU 120.A N LEU 116.A O no hydrogen 2.652 N/A ALA 121.A N LEU 117.A O no hydrogen 2.798 N/A ALA 122.A N VAL 118.A O no hydrogen 2.881 N/A LEU 123.A N ALA 119.A O no hydrogen 2.822 N/A GLY 124.A N LEU 120.A O no hydrogen 2.722 N/A LEU 125.A N ALA 121.A O no hydrogen 2.884 N/A LEU 126.A N ALA 122.A O no hydrogen 2.796 N/A ALA 127.A N LEU 123.A O no hydrogen 2.998 N/A HIS 128.A N GLY 124.A O no hydrogen 3.177 N/A HIS 128.A N LEU 125.A O no hydrogen 3.012 N/A PHE 129.A N LEU 125.A O no hydrogen 2.948 N/A LEU 130.A N LEU 126.A O no hydrogen 2.859 N/A ALA 133.A N PHE 129.A O no hydrogen 3.042 N/A LEU 134.A N LEU 130.A O no hydrogen 2.808 N/A ARG 135.A N PRO 131.A O no hydrogen 2.944 N/A ALA 136.A N ALA 132.A O no hydrogen 3.056 N/A ALA 137.A N ALA 133.A O no hydrogen 2.832 N/A LEU 138.A N LEU 134.A O no hydrogen 2.919 N/A LEU 139.A N ARG 135.A O no hydrogen 2.851 N/A GLY 140.A N ALA 136.A O no hydrogen 3.218 N/A ARG 141.A N ALA 137.A O no hydrogen 3.366 N/A