Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a52_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A ND1 SER 3.A O no hydrogen 3.272 N/A PHE 6.A N SER 3.A O no hydrogen 3.155 N/A LEU 7.A N ALA 4.A O no hydrogen 3.047 N/A MET 11.A N GLY 34.A O no hydrogen 2.940 N/A PHE 13.A N GLY 32.A O no hydrogen 2.939 N/A THR 15.A N GLY 30.A O no hydrogen 2.987 N/A THR 15.A OG1 CYS 64.A O no hydrogen 2.984 N/A ILE 17.A N CYS 28.A O no hydrogen 2.907 N/A GLY 19.A N PHE 26.A O no hydrogen 3.147 N/A VAL 21.A N HIS 24.A O.A no hydrogen 3.032 N/A VAL 21.A N HIS 24.A O.B no hydrogen 3.019 N/A HIS 24.A N.A VAL 21.A O no hydrogen 3.016 N/A HIS 24.A N.B VAL 21.A O no hydrogen 3.003 N/A TYR 25.A OH GLU 18.A OE1 no hydrogen 2.861 N/A PHE 26.A N GLY 19.A O no hydrogen 3.066 N/A LYS 27.A N GLU 49.A O no hydrogen 3.078 N/A CYS 28.A N ILE 17.A O no hydrogen 2.762 N/A THR 29.A N GLU 46.A O no hydrogen 2.976 N/A GLY 30.A N THR 15.A O no hydrogen 3.054 N/A LYS 31.A N LYS 44.A O no hydrogen 3.030 N/A GLY 32.A N PHE 13.A O no hydrogen 2.958 N/A GLU 33.A N GLU 42.A O no hydrogen 2.983 N/A GLY 34.A N MET 11.A O no hydrogen 3.156 N/A ASN 35.A N THR 40.A O no hydrogen 2.822 N/A GLY 39.A N ASN 35.A O no hydrogen 2.967 N/A GLU 42.A N GLU 33.A O no hydrogen 2.994 N/A LYS 44.A N LYS 31.A O no hydrogen 2.863 N/A GLU 46.A N THR 29.A O no hydrogen 2.846 N/A ILE 48.A N LYS 27.A O no hydrogen 2.868 N/A GLU 49.A N LYS 27.A O no hydrogen 3.274 N/A ILE 59.A N ALA 56.A O no hydrogen 3.361 N/A LEU 60.A N PHE 57.A O no hydrogen 2.816 N/A SER 61.A N HIS 58.A O no hydrogen 3.223 N/A SER 61.A OG HIS 58.A O no hydrogen 3.248 N/A SER 63.A N LEU 60.A O no hydrogen 3.042 N/A CYS 64.A N SER 61.A O no hydrogen 3.505 N/A CYS 64.A SG LEU 60.A O no hydrogen 3.387 N/A