Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5k_AW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ILE 13.A O no hydrogen 3.321 N/A CYS 6.A N TYR 11.A O no hydrogen 2.731 N/A CYS 6.A SG SER 9.A OG no hydrogen 3.602 N/A SER 7.A N GLN 30.A O no hydrogen 2.648 N/A SER 7.A OG GLN 30.A O no hydrogen 3.049 N/A GLY 10.A N CYS 6.A O no hydrogen 2.722 N/A ILE 13.A N GLU 4.A O no hydrogen 2.635 N/A HIS 17.A N TYR 14.A O no hydrogen 2.903 N/A ARG 19.A N PHE 31.A O no hydrogen 2.919 N/A ARG 20.A NH2 GLU 4.A OE1 no hydrogen 2.896 N/A TYR 21.A N PHE 29.A O no hydrogen 2.691 N/A ARG 23.A NE ASP 25.A OD1 no hydrogen 3.551 N/A PHE 29.A N TYR 21.A O no hydrogen 2.739 N/A GLN 30.A N SER 7.A OG no hydrogen 2.849 N/A CYS 36.A SG SER 9.A OG no hydrogen 2.720 N/A CYS 36.A SG ASN 33.A OD1 no hydrogen 2.863 N/A GLU 37.A N ASN 33.A O no hydrogen 3.161 N/A SER 38.A N ALA 34.A O no hydrogen 2.887 N/A ALA 39.A N LYS 35.A O no hydrogen 3.336 N/A PHE 40.A N CYS 36.A O no hydrogen 3.034 N/A LEU 41.A N GLU 37.A O no hydrogen 2.693 N/A SER 42.A N SER 38.A O no hydrogen 3.108 N/A SER 42.A OG SER 38.A O no hydrogen 2.768 N/A LYS 43.A N PHE 40.A O no hydrogen 2.901 N/A ARG 44.A N ALA 39.A O no hydrogen 3.103 N/A GLN 48.A N ASN 45.A O no hydrogen 3.136 N/A ILE 49.A N PRO 46.A O no hydrogen 3.355 N/A THR 52.A N ILE 49.A O no hydrogen 3.467 N/A THR 52.A OG1 PRO 46.A O no hydrogen 2.507 N/A THR 52.A OG1 ILE 49.A O no hydrogen 2.983 N/A VAL 53.A N SER 9.A O no hydrogen 2.740 N/A ARG 57.A N VAL 53.A O no hydrogen 2.778 N/A LYS 58.A N LEU 54.A O no hydrogen 3.117 N/A HIS 59.A N TYR 55.A O no hydrogen 2.954 N/A HIS 59.A ND1 TYR 55.A O no hydrogen 3.186 N/A LYS 61.A N ARG 56.A O no hydrogen 3.096 N/A