Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pit_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 THR 5.A OG1 no hydrogen 2.771 N/A THR 3.A OG1 GLU 6.A OE1 no hydrogen 2.940 N/A THR 3.A OG1 GLU 6.A OE2 no hydrogen 2.686 N/A THR 5.A N THR 3.A OG1 no hydrogen 3.045 N/A THR 5.A OG1 THR 3.A OG1 no hydrogen 2.771 N/A THR 5.A OG1 GLU 6.A OE1 no hydrogen 2.494 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.751 N/A LEU 10.A N GLU 6.A O no hydrogen 2.864 N/A ARG 11.A N GLN 7.A O no hydrogen 2.983 N/A ARG 11.A NE GLN 7.A OE1 no hydrogen 2.926 N/A ARG 11.A NH2 GLN 7.A OE1 no hydrogen 2.992 N/A HIS 12.A N ARG 8.A O no hydrogen 2.869 N/A HIS 12.A ND1 ARG 8.A O no hydrogen 2.281 N/A LYS 13.A N ARG 9.A O no hydrogen 2.812 N/A ARG 14.A N LEU 10.A O no hydrogen 2.956 N/A ILE 15.A N ARG 11.A O no hydrogen 3.017 N/A VAL 16.A N HIS 12.A O no hydrogen 2.878 N/A LYS 17.A N LYS 13.A O no hydrogen 2.945 N/A LYS 18.A N ARG 14.A O no hydrogen 2.953 N/A ILE 19.A N ILE 15.A O no hydrogen 2.949 N/A ARG 20.A N VAL 16.A O no hydrogen 2.870 N/A ALA 21.A N LYS 17.A O no hydrogen 2.948 N/A THR 22.A N LYS 18.A O no hydrogen 2.944 N/A THR 22.A OG1 ILE 19.A O no hydrogen 3.177 N/A ASN 23.A N ILE 19.A O no hydrogen 2.938 N/A HIS 24.A ND1 ASP 25.A OD1 no hydrogen 2.847 N/A ASN 26.A ND2 GLN 48.A OE1 no hydrogen 3.634 N/A VAL 29.A N TRP 44.A O no hydrogen 2.909 N/A LEU 30.A N VAL 86.A O no hydrogen 2.518 N/A MET 31.A N GLN 42.A O no hydrogen 2.934 N/A ILE 33.A N SER 40.A O no hydrogen 2.864 N/A SER 35.A N HIS 38.A O no hydrogen 2.960 N/A SER 35.A OG HIS 38.A O no hydrogen 2.827 N/A SER 40.A N ILE 33.A O no hydrogen 2.938 N/A SER 40.A OG ILE 33.A O no hydrogen 3.418 N/A VAL 41.A N SER 55.A O no hydrogen 2.888 N/A GLN 42.A N MET 31.A O no hydrogen 2.886 N/A ALA 43.A N ALA 53.A O no hydrogen 2.863 N/A TRP 44.A N VAL 29.A O no hydrogen 2.920 N/A ASP 45.A N ILE 50.A O no hydrogen 2.575 N/A SER 47.A OG ASN 26.A OD1 no hydrogen 2.608 N/A SER 47.A OG PHE 46.A O no hydrogen 2.358 N/A SER 47.A OG GLN 48.A OE1 no hydrogen 2.395 N/A ILE 50.A N ASP 45.A O no hydrogen 2.949 N/A LEU 52.A N ALA 43.A O no hydrogen 2.824 N/A ALA 53.A N ALA 43.A O no hydrogen 2.941 N/A SER 54.A OG GLN 42.A OE1 no hydrogen 2.483 N/A SER 55.A N VAL 41.A O no hydrogen 2.912 N/A SER 55.A OG SER 54.A O no hydrogen 2.805 N/A ALA 59.A N SER 56.A O no hydrogen 2.886 N/A LYS 61.A NZ ILE 39.A O no hydrogen 2.961 N/A LYS 63.A NZ ASN 37.A O no hydrogen 2.639 N/A ASP 72.A N LEU 68.A O no hydrogen 3.440 N/A ILE 73.A N ASP 72.A OD1 no hydrogen 2.568 N/A ALA 74.A N GLY 70.A O no hydrogen 2.643 N/A ASP 75.A N GLN 71.A O no hydrogen 3.215 N/A LEU 77.A N ILE 73.A O no hydrogen 2.923 N/A VAL 78.A N ALA 74.A O no hydrogen 2.860 N/A LYS 79.A N ASP 75.A O no hydrogen 2.958 N/A LEU 80.A N LYS 76.A O no hydrogen 2.542 N/A LYS 81.A N VAL 78.A O no hydrogen 3.101 N/A THR 83.A OG1 LEU 82.A O no hydrogen 2.420 N/A VAL 86.A N VAL 28.A O no hydrogen 2.370 N/A ASP 88.A N LEU 30.A O no hydrogen 3.204 N/A THR 89.A OG1 SER 92.A O no hydrogen 3.383 N/A THR 89.A OG1 SER 92.A OG no hydrogen 2.418 N/A GLY 90.A N ASP 88.A OD1 no hydrogen 2.456 N/A SER 92.A OG THR 89.A O no hydrogen 2.958 N/A SER 92.A OG THR 89.A OG1 no hydrogen 2.418 N/A HIS 95.A N LYS 93.A O no hydrogen 2.699 N/A ILE 98.A N HIS 95.A O no hydrogen 3.209 N/A ALA 100.A N GLY 96.A O no hydrogen 3.471 N/A LEU 101.A N ARG 97.A O no hydrogen 2.886 N/A ALA 102.A N ILE 98.A O no hydrogen 2.903 N/A GLU 103.A N ALA 99.A O no hydrogen 2.923 N/A ALA 104.A N ALA 100.A O no hydrogen 2.865 N/A ALA 105.A N LEU 101.A O no hydrogen 2.897 N/A ARG 106.A N ALA 102.A O no hydrogen 2.891 N/A GLU 107.A N GLU 103.A O no hydrogen 2.972 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.912 N/A GLY 109.A N ARG 106.A O no hydrogen 2.905 N/A LEU 110.A N ALA 105.A O no hydrogen 3.221 N/A ASN 111.A N THR 83.A O no hydrogen 2.854 N/A