Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7on1_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 SER 9.A OG no hydrogen 3.304 N/A SER 9.A OG THR 7.A OG1 no hydrogen 3.304 N/A ILE 12.A N TYR 8.A O no hydrogen 3.262 N/A TYR 13.A N SER 9.A O no hydrogen 2.907 N/A LYS 14.A N SER 10.A O no hydrogen 2.893 N/A VAL 15.A N TYR 11.A O no hydrogen 2.925 N/A LEU 16.A N ILE 12.A O no hydrogen 2.894 N/A LYS 17.A N TYR 13.A O no hydrogen 2.910 N/A LYS 17.A NZ PRO 21.A O no hydrogen 3.403 N/A LYS 17.A NZ THR 23.A O no hydrogen 3.460 N/A GLN 18.A N LYS 14.A O no hydrogen 2.904 N/A THR 19.A N VAL 15.A O no hydrogen 2.906 N/A THR 19.A OG1 VAL 15.A O no hydrogen 3.089 N/A HIS 20.A N LEU 16.A O no hydrogen 2.642 N/A SER 31.A N GLN 27.A O no hydrogen 2.919 N/A SER 31.A OG GLN 27.A O no hydrogen 3.258 N/A ILE 32.A N LYS 28.A O no hydrogen 2.895 N/A LEU 33.A N SER 29.A O no hydrogen 2.916 N/A ASN 34.A N MET 30.A O no hydrogen 2.910 N/A SER 35.A N SER 31.A O no hydrogen 2.910 N/A SER 35.A OG SER 31.A O no hydrogen 2.736 N/A PHE 36.A N ILE 32.A O no hydrogen 2.904 N/A VAL 37.A N LEU 33.A O no hydrogen 2.929 N/A ASN 38.A N ASN 34.A O no hydrogen 2.923 N/A ASP 39.A N SER 35.A O no hydrogen 2.906 N/A ILE 40.A N PHE 36.A O no hydrogen 2.939 N/A PHE 41.A N VAL 37.A O no hydrogen 2.918 N/A GLU 42.A N ASN 38.A O no hydrogen 2.911 N/A ARG 43.A N ASP 39.A O no hydrogen 2.906 N/A ARG 43.A NE ASP 39.A OD1 no hydrogen 3.427 N/A ARG 43.A NH2 ASP 39.A OD2 no hydrogen 2.687 N/A ILE 44.A N ILE 40.A O no hydrogen 2.942 N/A ALA 45.A N PHE 41.A O no hydrogen 2.909 N/A THR 46.A N GLU 42.A O no hydrogen 2.909 N/A THR 46.A OG1 GLU 42.A O no hydrogen 2.832 N/A GLU 47.A N ARG 43.A O no hydrogen 2.929 N/A ALA 48.A N ILE 44.A O no hydrogen 2.910 N/A SER 49.A N ALA 45.A O no hydrogen 2.904 N/A LYS 50.A N THR 46.A O no hydrogen 2.936 N/A LEU 51.A N GLU 47.A O no hydrogen 2.906 N/A ALA 52.A N ALA 48.A O no hydrogen 2.896 N/A ALA 53.A N SER 49.A O no hydrogen 2.914 N/A TYR 54.A N LYS 50.A O no hydrogen 2.916 N/A LYS 56.A N ALA 53.A O no hydrogen 3.304 N/A LYS 57.A N ALA 52.A O no hydrogen 3.370 N/A SER 61.A N GLU 64.A OE1 no hydrogen 2.803 N/A SER 61.A OG GLU 64.A OE1 no hydrogen 2.411 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.898 N/A ILE 65.A N SER 61.A O no hydrogen 3.399 N/A GLN 66.A N ALA 62.A O no hydrogen 2.900 N/A THR 67.A N ARG 63.A O no hydrogen 2.911 N/A THR 67.A OG1 ARG 63.A O no hydrogen 2.952 N/A ALA 68.A N GLU 64.A O no hydrogen 2.895 N/A VAL 69.A N ILE 65.A O no hydrogen 2.910 N/A ARG 70.A N GLN 66.A O no hydrogen 2.922 N/A LEU 71.A N THR 67.A O no hydrogen 2.905 N/A ILE 72.A N ALA 68.A O no hydrogen 2.910 N/A LEU 73.A N VAL 69.A O no hydrogen 3.252 N/A ALA 78.A N PRO 74.A O no hydrogen 2.619 N/A LYS 79.A N GLY 75.A O no hydrogen 2.918 N/A ALA 81.A N LEU 77.A O no hydrogen 2.918 N/A VAL 82.A N ALA 78.A O no hydrogen 2.879 N/A SER 83.A N LYS 79.A O no hydrogen 2.942 N/A GLU 84.A N HIS 80.A O no hydrogen 2.910 N/A GLY 85.A N ALA 81.A O no hydrogen 2.903 N/A THR 86.A N VAL 82.A O no hydrogen 2.887 N/A THR 86.A OG1 VAL 82.A O no hydrogen 2.964 N/A ARG 87.A N SER 83.A O no hydrogen 2.945 N/A ALA 88.A N GLU 84.A O no hydrogen 2.894 N/A VAL 89.A N GLY 85.A O no hydrogen 2.914 N/A THR 90.A N THR 86.A O no hydrogen 2.918 N/A LYS 91.A N ARG 87.A O no hydrogen 2.920 N/A TYR 92.A N ALA 88.A O no hydrogen 2.917 N/A SER 93.A N VAL 89.A O no hydrogen 2.901 N/A SER 93.A OG VAL 89.A O no hydrogen 3.485 N/A SER 94.A N THR 90.A O no hydrogen 2.909 N/A SER 95.A OG TYR 92.A O no hydrogen 3.511 N/A