Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tif_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N SER 2.A O no hydrogen 2.937 N/A THR 6.A OG1 SER 2.A O no hydrogen 2.893 N/A ALA 7.A N GLY 3.A O no hydrogen 2.885 N/A LEU 8.A N ALA 4.A O no hydrogen 2.956 N/A ILE 9.A N VAL 5.A O no hydrogen 2.935 N/A LEU 10.A N THR 6.A O no hydrogen 2.934 N/A VAL 11.A N ALA 7.A O no hydrogen 2.898 N/A ILE 12.A N LEU 8.A O no hydrogen 2.898 N/A ALA 13.A N ILE 9.A O no hydrogen 2.958 N/A SER 14.A N LEU 10.A O no hydrogen 2.850 N/A VAL 15.A N VAL 11.A O no hydrogen 2.919 N/A ILE 16.A N ILE 12.A O no hydrogen 2.966 N/A ILE 17.A N ALA 13.A O no hydrogen 2.920 N/A ALA 18.A N SER 14.A O no hydrogen 2.871 N/A LEU 19.A N VAL 15.A O no hydrogen 2.944 N/A VAL 20.A N ILE 16.A O no hydrogen 2.937 N/A VAL 21.A N ILE 17.A O no hydrogen 2.914 N/A VAL 22.A N ALA 18.A O no hydrogen 2.932 N/A GLY 23.A N LEU 19.A O no hydrogen 2.932 N/A PHE 24.A N VAL 20.A O no hydrogen 2.902 N/A ALA 25.A N VAL 21.A O no hydrogen 2.910 N/A PHE 26.A N VAL 22.A O no hydrogen 2.988 N/A GLY 27.A N GLY 23.A O no hydrogen 2.895 N/A LEU 28.A N PHE 24.A O no hydrogen 2.883 N/A PHE 29.A N ALA 25.A O no hydrogen 2.919 N/A GLY 30.A N PHE 26.A O no hydrogen 2.983 N/A ALA 31.A N GLY 27.A O no hydrogen 2.887 N/A PHE 32.A N LEU 28.A O no hydrogen 2.906 N/A THR 33.A N PHE 29.A O no hydrogen 3.000 N/A GLN 35.A N PHE 32.A O no hydrogen 3.263 N/A THR 37.A OG1 THR 60.A OG1 no hydrogen 2.745 N/A THR 39.A N LYS 58.A O no hydrogen 3.119 N/A VAL 41.A N THR 56.A O no hydrogen 3.161 N/A THR 45.A OG1 THR 54.A OG1 no hydrogen 3.006 N/A LEU 46.A N ILE 128.A O no hydrogen 2.773 N/A SER 47.A N THR 52.A O no hydrogen 3.307 N/A ALA 48.A N THR 130.A O no hydrogen 2.839 N/A THR 52.A OG1 THR 50.A OG1 no hydrogen 3.068 N/A THR 54.A OG1 THR 45.A O no hydrogen 2.872 N/A THR 54.A OG1 THR 45.A OG1 no hydrogen 3.006 N/A LYS 58.A N THR 39.A O no hydrogen 3.065 N/A ASN 59.A ND2 ALA 62.A O no hydrogen 3.378 N/A THR 60.A N THR 37.A O no hydrogen 2.953 N/A THR 60.A OG1 THR 37.A OG1 no hydrogen 2.745 N/A THR 64.A OG1 SER 118.A OG no hydrogen 2.413 N/A GLN 65.A N THR 64.A OG1 no hydrogen 2.512 N/A GLN 65.A N SER 118.A OG no hydrogen 2.714 N/A THR 67.A N GLN 116.A O no hydrogen 2.375 N/A THR 67.A OG1 GLN 116.A O no hydrogen 2.993 N/A ILE 70.A N THR 114.A O no hydrogen 3.331 N/A ILE 71.A N ASN 74.A O no hydrogen 3.238 N/A ALA 76.A N ALA 69.A O no hydrogen 2.945 N/A SER 79.A N SER 94.A O no hydrogen 2.955 N/A VAL 82.A N GLY 80.A O no hydrogen 2.880 N/A ILE 84.A N THR 64.A O no hydrogen 2.957 N/A GLY 87.A N ASN 59.A O no hydrogen 3.383 N/A ASN 89.A ND2 GLY 87.A O no hydrogen 2.723 N/A TYR 91.A N VAL 55.A O no hydrogen 2.903 N/A TYR 91.A OH SER 85.A O no hydrogen 3.097 N/A SER 94.A N SER 79.A O no hydrogen 2.929 N/A SER 94.A OG LEU 95.A O no hydrogen 3.186 N/A SER 99.A OG SER 101.A OG no hydrogen 2.624 N/A SER 101.A OG SER 99.A OG no hydrogen 2.624 N/A LEU 106.A N LEU 103.A O no hydrogen 3.314 N/A GLY 108.A N ILE 129.A O no hydrogen 3.110 N/A SER 109.A N LEU 106.A O no hydrogen 3.214 N/A SER 109.A OG LEU 106.A O no hydrogen 2.317 N/A ILE 111.A N ALA 127.A O no hydrogen 3.341 N/A LEU 113.A N VAL 125.A O no hydrogen 2.481 N/A LEU 115.A N VAL 123.A O no hydrogen 3.048 N/A GLN 116.A N GLY 68.A O no hydrogen 2.605 N/A SER 118.A OG THR 64.A OG1 no hydrogen 2.413 N/A SER 118.A OG GLN 65.A O no hydrogen 2.640 N/A GLN 121.A NE2 VAL 38.A O no hydrogen 3.580 N/A VAL 123.A N LEU 115.A O no hydrogen 3.371 N/A VAL 125.A N LEU 113.A O no hydrogen 2.559 N/A ALA 127.A N ILE 111.A O no hydrogen 3.155 N/A ILE 128.A N ALA 44.A O no hydrogen 3.253 N/A ILE 129.A N SER 109.A O no hydrogen 2.910 N/A THR 130.A N LEU 46.A O no hydrogen 2.819 N/A