Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nlh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 7.A N PRO 5.A O no hydrogen 2.900 N/A HIS 7.A N ARG 103.A O no hydrogen 2.903 N/A VAL 8.A N ARG 103.A O no hydrogen 2.933 N/A ILE 9.A N THR 28.A O no hydrogen 2.977 N/A GLN 11.A N HIS 26.A O no hydrogen 2.776 N/A GLN 11.A NE2 ILE 9.A O no hydrogen 3.575 N/A GLN 11.A NE2 THR 28.A OG1 no hydrogen 3.258 N/A ALA 14.A N TYR 17.A OH no hydrogen 3.119 N/A TYR 17.A N GLN 110.A O no hydrogen 3.021 N/A ASN 20.A ND2 ASN 85.A OD1 no hydrogen 3.502 N/A HIS 22.A NE2 GLU 24.A OE2 no hydrogen 2.829 N/A LEU 23.A N PHE 78.A O no hydrogen 2.936 N/A CYS 25.A N LEU 76.A O no hydrogen 2.685 N/A TYR 27.A N CYS 74.A O no hydrogen 3.108 N/A TYR 27.A OH SER 60.A OG no hydrogen 2.659 N/A THR 28.A N ILE 9.A O no hydrogen 2.740 N/A LEU 29.A N VAL 72.A O no hydrogen 2.728 N/A THR 30.A N HIS 7.A O no hydrogen 3.002 N/A THR 30.A OG1 HIS 7.A O no hydrogen 2.586 N/A TYR 32.A N THR 30.A OG1 no hydrogen 3.311 N/A ILE 33.A N THR 30.A O no hydrogen 3.036 N/A HIS 34.A ND1 PRO 35.A O no hydrogen 2.965 N/A HIS 36.A N ASP 39.A OD2 no hydrogen 2.941 N/A LYS 38.A N HIS 36.A ND1 no hydrogen 3.088 N/A ASP 39.A N HIS 36.A O no hydrogen 2.901 N/A TRP 40.A N VAL 96.A O no hydrogen 2.815 N/A VAL 41.A N LEU 58.A O no hydrogen 2.954 N/A GLY 42.A N CYS 94.A O no hydrogen 2.927 N/A ILE 43.A N THR 56.A O no hydrogen 2.752 N/A PHE 44.A N GLN 92.A O no hydrogen 2.897 N/A LYS 45.A NZ GLU 89.A OE1 no hydrogen 3.238 N/A VAL 46.A N PHE 90.A O no hydrogen 2.784 N/A TRP 48.A N LYS 45.A O no hydrogen 3.216 N/A TRP 48.A NE1 GLN 92.A OE1 no hydrogen 2.834 N/A SER 49.A N ASP 53.A OD2 no hydrogen 2.764 N/A THR 50.A N ASP 53.A OD2 no hydrogen 3.106 N/A ARG 52.A N THR 50.A OG1 no hydrogen 3.241 N/A ASP 53.A N THR 50.A O no hydrogen 3.105 N/A TYR 55.A N ILE 43.A O no hydrogen 2.626 N/A THR 56.A N ILE 43.A O no hydrogen 3.454 N/A LEU 58.A N VAL 41.A O no hydrogen 2.970 N/A SER 60.A N ASP 39.A O no hydrogen 2.885 N/A SER 60.A OG TYR 27.A OH no hydrogen 2.659 N/A SER 70.A N VAL 67.A O no hydrogen 3.298 N/A SER 70.A OG VAL 67.A O no hydrogen 2.677 N/A VAL 72.A N LEU 29.A O no hydrogen 3.003 N/A CYS 74.A N TYR 27.A O no hydrogen 2.843 N/A CYS 74.A SG VAL 72.A O no hydrogen 3.807 N/A LEU 76.A N CYS 25.A O no hydrogen 2.858 N/A PHE 78.A N LEU 23.A O no hydrogen 2.878 N/A TYR 82.A N GLN 79.A O no hydrogen 3.059 N/A LEU 83.A N GLY 80.A O no hydrogen 3.144 N/A GLU 89.A N ASP 87.A OD1 no hydrogen 2.769 N/A TYR 91.A N PHE 109.A O no hydrogen 2.773 N/A TYR 91.A OH ASP 87.A OD2 no hydrogen 2.622 N/A GLN 92.A N PHE 44.A O no hydrogen 2.808 N/A GLN 92.A NE2 SER 106.A O no hydrogen 2.892 N/A PHE 93.A N SER 106.A OG no hydrogen 2.912 N/A CYS 94.A N GLY 42.A O no hydrogen 2.983 N/A TYR 95.A N GLY 104.A O no hydrogen 2.969 N/A TYR 95.A OH ASP 39.A OD2 no hydrogen 2.585 N/A VAL 96.A N TRP 40.A O no hydrogen 2.774 N/A THR 97.A N GLU 101.A O no hydrogen 2.861 N/A HIS 98.A N ASP 39.A OD1 no hydrogen 2.845 N/A GLY 100.A N THR 97.A O no hydrogen 2.785 N/A GLU 101.A N THR 97.A OG1 no hydrogen 3.290 N/A ARG 103.A N TYR 95.A O no hydrogen 2.677 N/A SER 106.A N PHE 93.A O no hydrogen 2.967 N/A SER 106.A OG THR 107.A O no hydrogen 2.668 N/A PHE 109.A N TYR 91.A O no hydrogen 2.731 N/A GLN 110.A N LYS 15.A O no hydrogen 3.246 N/A ARG 112.A N TYR 17.A O no hydrogen 2.971 N/A ARG 112.A NE GLN 110.A OE1 no hydrogen 3.182 N/A ARG 112.A NH1 ALA 113.A O no hydrogen 3.263 N/A