Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pj0_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N MET 1.A O no hydrogen 2.981 N/A GLN 6.A N THR 2.A O no hydrogen 2.857 N/A LEU 7.A N ILE 3.A O no hydrogen 3.101 N/A ALA 8.A N LEU 4.A O no hydrogen 2.858 N/A LEU 9.A N PHE 5.A O no hydrogen 3.059 N/A ALA 10.A N GLN 6.A O no hydrogen 3.191 N/A ALA 11.A N LEU 7.A O no hydrogen 2.989 N/A LEU 12.A N ALA 8.A O no hydrogen 2.869 N/A VAL 13.A N LEU 9.A O no hydrogen 3.132 N/A ILE 14.A N ALA 10.A O no hydrogen 3.238 N/A LEU 15.A N ALA 11.A O no hydrogen 2.910 N/A SER 16.A N LEU 12.A O no hydrogen 2.836 N/A SER 16.A OG LEU 12.A O no hydrogen 2.549 N/A PHE 17.A N VAL 13.A O no hydrogen 3.003 N/A VAL 18.A N ILE 14.A O no hydrogen 3.150 N/A MET 19.A N LEU 15.A O no hydrogen 2.884 N/A VAL 20.A N SER 16.A O no hydrogen 2.862 N/A ILE 21.A N VAL 18.A O no hydrogen 3.148 N/A GLY 22.A N VAL 18.A O no hydrogen 2.584 N/A VAL 23.A N MET 19.A O no hydrogen 3.327 N/A ALA 26.A N GLY 22.A O no hydrogen 2.871 N/A TYR 27.A N VAL 23.A O no hydrogen 3.044 N/A ALA 28.A N PRO 24.A O no hydrogen 3.199 N/A ALA 28.A N VAL 25.A O no hydrogen 3.100 N/A SER 29.A OG ASP 32.A OD2 no hydrogen 2.269 N/A ASP 32.A N PRO 30.A O no hydrogen 2.726 N/A TRP 33.A NE1 SER 29.A O no hydrogen 2.467 N/A ARG 35.A N ASP 32.A O no hydrogen 2.559 N/A SER 36.A N TRP 33.A O no hydrogen 3.285 N/A SER 36.A OG ASP 32.A O no hydrogen 2.889 N/A LYS 37.A N TRP 33.A O no hydrogen 3.286 N/A ILE 40.A N SER 36.A O no hydrogen 2.715 N/A PHE 41.A N LYS 37.A O no hydrogen 3.446 N/A LEU 42.A N GLN 38.A O no hydrogen 2.808 N/A GLY 43.A N LEU 39.A O no hydrogen 2.886 N/A SER 44.A N ILE 40.A O no hydrogen 2.696 N/A SER 44.A OG ILE 40.A O no hydrogen 2.677 N/A GLY 45.A N PHE 41.A O no hydrogen 2.295 N/A TRP 47.A N GLY 43.A O no hydrogen 2.708 N/A TRP 47.A NE1 SER 16.A OG no hydrogen 3.079 N/A ILE 48.A N SER 44.A O no hydrogen 2.933 N/A ALA 49.A N GLY 45.A O no hydrogen 3.285 N/A LEU 50.A N LEU 46.A O no hydrogen 2.756 N/A VAL 51.A N TRP 47.A O no hydrogen 2.962 N/A LEU 52.A N ILE 48.A O no hydrogen 3.086 N/A VAL 53.A N ALA 49.A O no hydrogen 2.932 N/A VAL 54.A N LEU 50.A O no hydrogen 3.036 N/A GLY 55.A N VAL 51.A O no hydrogen 2.970 N/A VAL 56.A N LEU 52.A O no hydrogen 3.107 N/A LEU 57.A N VAL 53.A O no hydrogen 2.845 N/A ASN 58.A N VAL 54.A O no hydrogen 2.872 N/A ASN 58.A N GLY 55.A O no hydrogen 3.295 N/A PHE 60.A N LEU 57.A O no hydrogen 3.169 N/A VAL 61.A N ASN 58.A O no hydrogen 2.876 N/A VAL 62.A N ASN 58.A O no hydrogen 3.079 N/A