Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f44_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N MET 1.A O no hydrogen 2.765 N/A TRP 5.A N LEU 2.A O no hydrogen 2.858 N/A SER 6.A N ASP 9.A OD2 no hydrogen 2.603 N/A SER 6.A OG ASP 9.A OD2 no hydrogen 3.267 N/A LYS 7.A NZ GLU 30.A OE1 no hydrogen 3.107 N/A PHE 8.A N SER 6.A OG no hydrogen 3.167 N/A ASP 9.A N SER 6.A O no hydrogen 3.204 N/A VAL 10.A N SER 6.A O no hydrogen 3.228 N/A GLY 11.A N LYS 7.A O no hydrogen 3.148 N/A ASP 12.A N PHE 8.A O no hydrogen 2.903 N/A TRP 13.A N ASP 9.A O no hydrogen 2.701 N/A LEU 14.A N VAL 10.A O no hydrogen 2.915 N/A GLU 15.A N GLY 11.A O no hydrogen 3.205 N/A SER 16.A N ASP 12.A O no hydrogen 3.015 N/A SER 16.A OG TRP 13.A O no hydrogen 2.662 N/A ILE 17.A N TRP 13.A O no hydrogen 3.186 N/A ILE 17.A N LEU 14.A O no hydrogen 3.214 N/A HIS 18.A N GLU 15.A O no hydrogen 2.862 N/A LEU 19.A N LEU 14.A O no hydrogen 2.778 N/A HIS 22.A N LEU 19.A O no hydrogen 2.841 N/A ARG 23.A N GLY 20.A O no hydrogen 3.084 N/A ARG 23.A NH1 ASP 12.A OD1 no hydrogen 3.076 N/A ARG 23.A NH1 GLU 15.A OE1 no hydrogen 2.938 N/A ARG 23.A NH2 ASP 12.A OD1 no hydrogen 3.303 N/A PHE 26.A N HIS 22.A O no hydrogen 3.173 N/A GLU 27.A N ARG 23.A O no hydrogen 2.916 N/A ASP 28.A N ASP 24.A O no hydrogen 2.839 N/A HIS 29.A N ARG 25.A O no hydrogen 2.991 N/A GLU 30.A N GLU 27.A O no hydrogen 3.007 N/A ILE 31.A N PHE 26.A O no hydrogen 2.973 N/A GLU 32.A N HIS 35.A ND1 no hydrogen 3.091 N/A GLY 33.A N TRP 5.A O no hydrogen 3.003 N/A HIS 35.A N GLU 32.A O no hydrogen 2.901 N/A LEU 36.A N GLY 33.A O no hydrogen 3.240 N/A ALA 38.A N HIS 35.A O no hydrogen 2.979 N/A LEU 39.A N LEU 36.A O no hydrogen 3.149 N/A THR 40.A N ASP 43.A OD2 no hydrogen 2.739 N/A THR 40.A OG1 GLU 42.A OE2 no hydrogen 3.230 N/A ASP 43.A N THR 40.A OG1 no hydrogen 3.086 N/A PHE 44.A N THR 40.A O no hydrogen 3.063 N/A VAL 45.A N LYS 41.A O no hydrogen 3.150 N/A GLU 46.A N GLU 42.A O no hydrogen 2.989 N/A LEU 47.A N ASP 43.A O no hydrogen 2.791 N/A LEU 47.A N PHE 44.A O no hydrogen 3.080 N/A GLY 48.A N VAL 45.A O no hydrogen 2.969 N/A VAL 49.A N PHE 44.A O no hydrogen 2.792 N/A ARG 55.A N ARG 51.A O no hydrogen 3.113 N/A ARG 55.A NH1 VAL 49.A O no hydrogen 3.354 N/A GLU 56.A N VAL 52.A O no hydrogen 2.907 N/A ASN 57.A N GLY 53.A O no hydrogen 2.954 N/A ILE 58.A N HIS 54.A O no hydrogen 3.006 N/A GLU 59.A N ARG 55.A O no hydrogen 2.907 N/A ARG 60.A N GLU 56.A O no hydrogen 2.875 N/A ARG 60.A NH2 ASN 57.A OD1 no hydrogen 2.508 N/A ALA 61.A N ASN 57.A O no hydrogen 2.924 N/A LEU 62.A N ILE 58.A O no hydrogen 2.974 N/A ARG 63.A N GLU 59.A O no hydrogen 3.208 N/A GLN 64.A N ARG 60.A O no hydrogen 3.145 N/A LEU 65.A N LEU 62.A O no hydrogen 3.115 N/A