Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gb0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 11.A N SER 8.A OG no hydrogen 2.791 N/A CYS 12.A N LEU 9.A O no hydrogen 2.762 N/A CYS 12.A SG SER 8.A O no hydrogen 3.355 N/A GLN 13.A N SER 10.A O no hydrogen 3.292 N/A CYS 14.A N GLU 19.A O no hydrogen 2.938 N/A MET 18.A N CYS 14.A O no hydrogen 3.097 N/A LEU 21.A N CYS 12.A O no hydrogen 2.755 N/A VAL 25.A N LEU 33.A O no hydrogen 2.758 N/A THR 26.A OG1 THR 32.A OG1 no hydrogen 2.665 N/A LEU 27.A N HIS 31.A O no hydrogen 2.856 N/A CYS 29.A SG HIS 31.A ND1 no hydrogen 3.423 N/A ASN 30.A N LEU 27.A O no hydrogen 2.823 N/A THR 32.A OG1 THR 26.A OG1 no hydrogen 2.665 N/A LEU 33.A N VAL 25.A O no hydrogen 3.156 N/A LYS 35.A N VAL 22.A O no hydrogen 3.235 N/A PHE 38.A N CYS 34.A O no hydrogen 2.762 N/A GLN 39.A N LYS 35.A O no hydrogen 2.734 N/A SER 40.A N PRO 36.A O no hydrogen 3.098 N/A SER 40.A N CYS 37.A O no hydrogen 3.080 N/A SER 40.A OG PRO 36.A O no hydrogen 2.713 N/A THR 41.A N CYS 37.A O no hydrogen 2.655 N/A VAL 42.A N PHE 38.A O no hydrogen 2.849 N/A GLU 43.A N PHE 38.A O no hydrogen 2.885 N/A ALA 45.A N VAL 42.A O no hydrogen 3.255 N/A SER 46.A OG THR 41.A O no hydrogen 2.823 N/A SER 46.A OG CYS 48.A O no hydrogen 3.477 N/A LEU 47.A N VAL 42.A O no hydrogen 3.073 N/A CYS 48.A N SER 46.A OG no hydrogen 3.299 N/A CYS 48.A SG ARG 53.A O no hydrogen 3.682 N/A CYS 49.A N ARG 54.A O no hydrogen 2.764 N/A CYS 49.A SG HIS 31.A ND1 no hydrogen 3.785 N/A CYS 52.A SG HIS 31.A ND1 no hydrogen 3.785 N/A ARG 53.A N CYS 49.A O no hydrogen 2.871 N/A ARG 55.A NE SER 57.A OG no hydrogen 2.983 N/A VAL 56.A N LEU 47.A O no hydrogen 2.687 N/A THR 60.A N VAL 56.A O no hydrogen 2.797 N/A THR 60.A OG1 VAL 56.A O no hydrogen 2.936 N/A ARG 61.A N SER 57.A O no hydrogen 3.227 N/A TYR 62.A N SER 58.A O no hydrogen 3.018 N/A HIS 63.A N TRP 59.A O no hydrogen 3.075 N/A HIS 63.A ND1 SER 68.A OG no hydrogen 2.752 N/A THR 64.A N THR 60.A O no hydrogen 2.710 N/A THR 64.A OG1 THR 60.A O no hydrogen 2.817 N/A ARG 65.A N ARG 61.A O no hydrogen 3.020 N/A ARG 66.A N HIS 63.A O no hydrogen 3.215 N/A ARG 66.A NH1 TYR 62.A O no hydrogen 2.928 N/A ASN 67.A N THR 64.A O no hydrogen 2.877 N/A SER 68.A N HIS 63.A O no hydrogen 2.939 N/A SER 68.A OG HIS 63.A ND1 no hydrogen 2.752 N/A ASN 71.A N PRO 24.A O no hydrogen 3.002 N/A ASN 71.A ND2 THR 26.A OG1 no hydrogen 2.961 N/A LEU 74.A N ASN 71.A O no hydrogen 3.024 N/A LEU 74.A N ASN 71.A OD1 no hydrogen 3.312 N/A TRP 75.A N ASN 71.A O no hydrogen 3.102 N/A THR 76.A N VAL 72.A O no hydrogen 3.165 N/A THR 76.A OG1 VAL 72.A O no hydrogen 2.858 N/A ILE 78.A N LEU 74.A O no hydrogen 3.040 N/A GLN 79.A N TRP 75.A O no hydrogen 3.025 N/A LYS 80.A N THR 76.A O no hydrogen 3.104 N/A HIS 81.A N ILE 77.A O no hydrogen 3.351 N/A TYR 82.A N ILE 78.A O no hydrogen 2.925 N/A TYR 82.A OH PRO 7.A O no hydrogen 2.972 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.552 N/A CYS 86.A N TYR 82.A O no hydrogen 3.242 N/A CYS 86.A SG TYR 82.A O no hydrogen 3.255 N/A LYS 87.A N PRO 83.A O no hydrogen 3.090 N/A LEU 88.A N ARG 84.A O no hydrogen 2.944 N/A ARG 89.A N GLU 85.A O no hydrogen 3.305 N/A ARG 89.A NH1 ILE 20.A O no hydrogen 2.744 N/A ALA 90.A N CYS 86.A O no hydrogen 3.084 N/A SER 91.A N LYS 87.A O no hydrogen 2.993 N/A SER 91.A OG LYS 87.A O no hydrogen 3.351 N/A