Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9kht_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG THR 56.A O no hydrogen 3.122 N/A ARG 6.A NH2 PRO 93.A O no hydrogen 2.197 N/A ILE 7.A N SER 4.A O no hydrogen 2.993 N/A GLU 10.A N ARG 6.A O no hydrogen 2.980 N/A LEU 11.A N ILE 7.A O no hydrogen 2.888 N/A LEU 11.A N ALA 8.A O no hydrogen 3.218 N/A SER 12.A N ALA 8.A O no hydrogen 2.860 N/A ASP 13.A N LYS 9.A O no hydrogen 2.957 N/A LEU 14.A N LEU 11.A O no hydrogen 2.929 N/A ARG 16.A N SER 12.A O no hydrogen 2.948 N/A ASP 17.A N ASP 13.A O no hydrogen 2.983 N/A VAL 27.A N HIS 33.A O no hydrogen 2.985 N/A HIS 33.A ND1 HIS 53.A NE2 no hydrogen 2.836 N/A GLN 35.A N GLY 25.A O no hydrogen 2.911 N/A GLY 37.A N GLY 46.A O no hydrogen 2.353 N/A SER 41.A OG PRO 38.A O no hydrogen 2.496 N/A ALA 44.A N SER 41.A O no hydrogen 3.015 N/A PHE 49.A N THR 69.A OG1 no hydrogen 3.399 N/A SER 51.A N SER 66.A O no hydrogen 2.913 N/A ILE 52.A N TRP 34.A O no hydrogen 3.033 N/A PHE 54.A N TYR 32.A O no hydrogen 2.721 N/A TYR 58.A N PRO 55.A O no hydrogen 2.939 N/A PHE 60.A N ASP 57.A O no hydrogen 2.774 N/A LYS 61.A N TYR 58.A O no hydrogen 3.285 N/A SER 66.A N SER 51.A O no hydrogen 2.924 N/A SER 66.A OG PHE 67.A O no hydrogen 3.348 N/A SER 66.A OG ASN 79.A O no hydrogen 3.555 N/A THR 68.A N PHE 49.A O no hydrogen 3.204 N/A THR 68.A OG1 PHE 49.A O no hydrogen 3.338 N/A ASN 75.A ND2 HIS 73.A NE2 no hydrogen 3.010 N/A ASN 75.A ND2 ASN 111.A O no hydrogen 3.325 N/A ILE 76.A N HIS 73.A O no hydrogen 3.348 N/A GLY 80.A N ASN 77.A O no hydrogen 3.277 N/A ASN 81.A N ASN 77.A OD1 no hydrogen 3.096 N/A CYS 83.A SG ASN 75.A OD1 no hydrogen 4.001 N/A LEU 87.A N LEU 84.A O no hydrogen 3.391 N/A GLN 90.A N ILE 86.A O no hydrogen 2.933 N/A SER 92.A N GLN 90.A O no hydrogen 2.656 N/A ALA 94.A N SER 92.A OG no hydrogen 3.423 N/A LEU 95.A N SER 92.A O no hydrogen 3.071 N/A THR 96.A OG1 SER 98.A OG no hydrogen 2.483 N/A SER 98.A OG THR 96.A OG1 no hydrogen 2.483 N/A LYS 99.A N THR 96.A OG1 no hydrogen 2.730 N/A VAL 100.A N THR 96.A O no hydrogen 2.910 N/A LEU 101.A N LEU 97.A O no hydrogen 2.872 N/A LEU 102.A N SER 98.A O no hydrogen 2.867 N/A SER 103.A N LYS 99.A O no hydrogen 2.906 N/A SER 103.A OG LYS 99.A O no hydrogen 3.352 N/A ILE 104.A N VAL 100.A O no hydrogen 2.893 N/A SER 105.A N LEU 101.A O no hydrogen 2.843 N/A SER 105.A OG LEU 101.A O no hydrogen 3.382 N/A SER 105.A OG LEU 102.A O no hydrogen 2.375 N/A SER 106.A N LEU 102.A O no hydrogen 2.901 N/A SER 106.A OG LEU 102.A O no hydrogen 3.192 N/A LEU 107.A N ILE 104.A O no hydrogen 2.627 N/A ASP 109.A N SER 106.A O no hydrogen 3.309 N/A LEU 116.A N ASP 114.A O no hydrogen 2.873 N/A VAL 117.A N PRO 74.A O no hydrogen 2.920 N/A ALA 121.A N VAL 117.A O no hydrogen 2.929 N/A HIS 122.A N PRO 118.A O no hydrogen 2.913 N/A ILE 123.A N GLU 119.A O no hydrogen 3.439 N/A TYR 124.A N ILE 120.A O no hydrogen 2.885 N/A LYS 125.A N ALA 121.A O no hydrogen 2.882 N/A THR 126.A N HIS 122.A O no hydrogen 2.946 N/A THR 126.A N ILE 123.A O no hydrogen 3.206 N/A THR 126.A OG1 HIS 122.A O no hydrogen 3.245 N/A ASP 127.A N ILE 123.A O no hydrogen 2.389 N/A TYR 131.A N ASP 127.A O no hydrogen 2.940 N/A GLU 132.A N ARG 128.A O no hydrogen 2.861 N/A ALA 133.A N PRO 129.A O no hydrogen 2.941 N/A THR 134.A N LYS 130.A O no hydrogen 2.878 N/A THR 134.A OG1 LYS 130.A O no hydrogen 2.688 N/A ALA 135.A N TYR 131.A O no hydrogen 2.909 N/A ARG 136.A N GLU 132.A O no hydrogen 3.246 N/A GLU 137.A N ALA 133.A O no hydrogen 2.904 N/A TRP 138.A N THR 134.A O no hydrogen 2.925 N/A THR 139.A N ALA 135.A O no hydrogen 2.846 N/A THR 139.A OG1 PRO 42.A O no hydrogen 3.402 N/A THR 139.A OG1 ALA 135.A O no hydrogen 2.240 N/A LYS 140.A N ARG 136.A O no hydrogen 2.937 N/A LYS 141.A N GLU 137.A O no hydrogen 2.920 N/A TYR 142.A N TRP 138.A O no hydrogen 2.892 N/A VAL 144.A N TYR 142.A O no hydrogen 2.934 N/A