Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nhp_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 ARG 2.A O no hydrogen 3.525 N/A ASP 8.A N THR 4.A O no hydrogen 3.186 N/A ILE 9.A N TRP 5.A O no hydrogen 3.186 N/A LEU 10.A N LEU 6.A O no hydrogen 3.207 N/A ARG 11.A N ASP 8.A O no hydrogen 3.397 N/A ARG 11.A NE ARG 11.A O no hydrogen 3.253 N/A ARG 11.A NH2 ASN 14.A O no hydrogen 3.255 N/A LEU 13.A N LEU 10.A O no hydrogen 3.142 N/A ASN 14.A N ARG 11.A O no hydrogen 3.317 N/A SER 15.A OG PRO 12.A O no hydrogen 3.065 N/A GLY 18.A N GLU 16.A O no hydrogen 2.848 N/A THR 27.A N TRP 24.A O no hydrogen 3.298 N/A THR 27.A OG1 TRP 24.A O no hydrogen 3.143 N/A MET 30.A N THR 26.A O no hydrogen 2.846 N/A ALA 31.A N THR 27.A O no hydrogen 3.000 N/A VAL 32.A N LEU 29.A O no hydrogen 3.161 N/A PHE 33.A N LEU 29.A O no hydrogen 3.299 N/A MET 34.A N MET 30.A O no hydrogen 2.818 N/A GLY 35.A N ALA 31.A O no hydrogen 2.991 N/A LEU 36.A N VAL 32.A O no hydrogen 3.099 N/A PHE 37.A N PHE 33.A O no hydrogen 3.032 N/A LEU 38.A N MET 34.A O no hydrogen 3.079 N/A VAL 39.A N GLY 35.A O no hydrogen 3.057 N/A PHE 40.A N LEU 36.A O no hydrogen 2.914 N/A LEU 41.A N PHE 37.A O no hydrogen 2.920 N/A LEU 42.A N LEU 38.A O no hydrogen 2.998 N/A ILE 43.A N VAL 39.A O no hydrogen 2.985 N/A ILE 44.A N PHE 40.A O no hydrogen 3.017 N/A LEU 45.A N LEU 41.A O no hydrogen 2.890 N/A GLU 46.A N LEU 42.A O no hydrogen 2.975 N/A ILE 47.A N ILE 43.A O no hydrogen 3.042 N/A ASN 49.A N LEU 45.A O no hydrogen 3.050 N/A SER 50.A N ILE 47.A O no hydrogen 3.243 N/A THR 51.A N GLU 46.A O no hydrogen 2.995 N/A THR 51.A OG1 ASN 49.A OD1 no hydrogen 3.161 N/A LEU 52.A N GLU 46.A O no hydrogen 3.238 N/A VAL 57.A N LEU 54.A O no hydrogen 3.123 N/A SER 60.A N ASN 58.A O no hydrogen 3.188 N/A SER 60.A OG ASN 58.A OD1 no hydrogen 3.051 N/A ALA 63.A N SER 60.A O no hydrogen 3.182 N/A LEU 64.A N TRP 61.A O no hydrogen 2.987 N/A GLY 65.A N LYS 62.A O no hydrogen 3.393 N/A