Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a0h_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 9.A N TRP 5.A O no hydrogen 3.201 N/A LEU 10.A N LEU 6.A O no hydrogen 2.697 N/A ARG 11.A N ASP 8.A O no hydrogen 2.989 N/A SER 15.A N ARG 11.A O no hydrogen 3.040 N/A SER 15.A N PRO 12.A O no hydrogen 2.671 N/A SER 15.A OG PRO 12.A O no hydrogen 2.498 N/A SER 15.A OG GLU 16.A OE1 no hydrogen 3.547 N/A TYR 17.A N SER 15.A O no hydrogen 2.666 N/A LYS 19.A N GLU 16.A O no hydrogen 3.295 N/A LYS 19.A NZ GLU 16.A OE2 no hydrogen 3.548 N/A THR 27.A N TRP 24.A O no hydrogen 3.124 N/A THR 27.A OG1 TRP 24.A O no hydrogen 3.078 N/A LEU 29.A N THR 26.A O no hydrogen 2.905 N/A MET 30.A N THR 27.A O no hydrogen 2.443 N/A ALA 31.A N THR 27.A O no hydrogen 3.028 N/A VAL 32.A N PRO 28.A O no hydrogen 2.838 N/A MET 34.A N MET 30.A O no hydrogen 2.540 N/A GLY 35.A N ALA 31.A O no hydrogen 3.121 N/A LEU 36.A N VAL 32.A O no hydrogen 3.157 N/A PHE 37.A N MET 34.A O no hydrogen 2.545 N/A LEU 38.A N MET 34.A O no hydrogen 3.091 N/A PHE 40.A N PHE 37.A O no hydrogen 2.405 N/A LEU 41.A N PHE 37.A O no hydrogen 3.347 N/A LEU 42.A N LEU 38.A O no hydrogen 2.976 N/A ILE 43.A N VAL 39.A O no hydrogen 2.786 N/A ILE 44.A N PHE 40.A O no hydrogen 2.818 N/A LEU 45.A N LEU 41.A O no hydrogen 2.454 N/A GLU 46.A N LEU 42.A O no hydrogen 2.574 N/A ILE 47.A N ILE 43.A O no hydrogen 3.155 N/A ILE 47.A N ILE 44.A O no hydrogen 2.910 N/A TYR 48.A N ILE 44.A O no hydrogen 2.848 N/A ASN 49.A N LEU 45.A O no hydrogen 2.541 N/A SER 50.A OG TYR 48.A O no hydrogen 3.569 N/A THR 51.A OG1 ASN 49.A OD1 no hydrogen 3.275 N/A LEU 52.A N GLU 46.A O no hydrogen 2.403 N/A SER 60.A OG ASN 58.A O no hydrogen 3.505 N/A SER 60.A OG LYS 62.A O no hydrogen 3.204 N/A