Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v33_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASN 32.A OD1 no hydrogen 2.922 N/A ILE 6.A N LYS 30.A O no hydrogen 2.913 N/A THR 9.A N THR 28.A O no hydrogen 2.901 N/A THR 9.A OG1.B ASP 7.A O no hydrogen 2.982 N/A THR 11.A N THR 26.A O no hydrogen 2.910 N/A ALA 13.A N VAL 24.A O no hydrogen 2.877 N/A THR 16.A N GLY 22.A O no hydrogen 3.125 N/A THR 16.A OG1.A GLU 90.A O no hydrogen 3.208 N/A THR 16.A OG1.A PRO 91.A OXT no hydrogen 3.505 N/A THR 16.A OG1.B GLY 22.A O no hydrogen 3.425 N/A HIS 17.A N GLU 90.A O no hydrogen 3.014 N/A SER 18.A OG ASP 20.A O no hydrogen 3.427 N/A ASP 20.A N SER 18.A OG no hydrogen 3.239 N/A GLY 22.A N ASP 20.A O no hydrogen 2.906 N/A GLY 23.A N PHE 65.A O no hydrogen 2.912 N/A VAL 24.A N THR 14.A O no hydrogen 3.034 N/A LEU 25.A N LEU 63.A O no hydrogen 2.909 N/A THR 26.A N THR 11.A O no hydrogen 2.811 N/A LEU 27.A N VAL 61.A O no hydrogen 2.751 N/A THR 28.A N THR 9.A O no hydrogen 2.865 N/A THR 28.A OG1.A THR 9.A OG1.A no hydrogen 2.534 N/A TYR 29.A N GLY 59.A O no hydrogen 3.020 N/A TYR 29.A OH LYS 56.A O no hydrogen 2.880 N/A LYS 30.A N ILE 6.A O no hydrogen 2.814 N/A THR 31.A OG1 THR 4.A O no hydrogen 3.150 N/A THR 31.A OG1 ASN 32.A OD1 no hydrogen 3.314 N/A THR 31.A OG1 LYS 33.A O no hydrogen 3.334 N/A LYS 33.A NZ GLU 1.A O no hydrogen 2.761 N/A GLY 35.A N VAL 55.A O no hydrogen 3.038 N/A CYS 37.A N ALA 53.A O no hydrogen 2.953 N/A VAL 39.A N ALA 51.A O no hydrogen 2.958 N/A HIS 40.A N SER 77.A O no hydrogen 3.357 N/A SER 41.A OG VAL 75.A O no hydrogen 2.842 N/A VAL 45.A N SER 43.A OG no hydrogen 2.871 N/A ALA 46.A N SER 43.A OG no hydrogen 3.084 N/A THR 47.A N SER 66.A O no hydrogen 2.842 N/A GLN 49.A N HIS 64.A O no hydrogen 2.821 N/A ALA 53.A N CYS 37.A O no hydrogen 2.805 N/A LYS 54.A NZ ASP 36.A OD1 no hydrogen 2.760 N/A VAL 55.A N GLY 35.A O no hydrogen 2.786 N/A LYS 56.A N TYR 29.A OH no hydrogen 3.194 N/A THR 57.A N ASN 34.A OD1 no hydrogen 2.976 N/A GLY 59.A N LYS 56.A O no hydrogen 3.140 N/A LYS 60.A NZ.A THR 28.A OG1.B no hydrogen 3.197 N/A VAL 61.A N LEU 27.A O no hydrogen 2.921 N/A LEU 63.A N LEU 25.A O no hydrogen 2.921 N/A HIS 64.A N GLU 50.A OE1 no hydrogen 2.907 N/A HIS 64.A ND1 GLU 50.A OE2 no hydrogen 2.711 N/A PHE 65.A N GLY 23.A O no hydrogen 3.012 N/A SER 66.A N THR 47.A O no hydrogen 2.852 N/A SER 66.A OG.B SER 18.A O no hydrogen 3.158 N/A SER 66.A OG.B ASP 20.A O no hydrogen 2.982 N/A THR 67.A OG1 VAL 45.A O no hydrogen 2.742 N/A SER 69.A N THR 67.A OG1 no hydrogen 2.990 N/A SER 71.A N SER 69.A OG no hydrogen 2.970 N/A SER 71.A OG.B SER 69.A OG no hydrogen 3.396 N/A SER 73.A OG CYS 85.A O no hydrogen 3.566 N/A SER 73.A OG SER 86.A OG no hydrogen 2.827 N/A PHE 74.A N CYS 85.A O no hydrogen 2.844 N/A VAL 76.A N ALA 83.A O no hydrogen 2.800 N/A SER 77.A N HIS 40.A O no hydrogen 2.912 N/A SER 77.A OG HIS 40.A O no hydrogen 3.476 N/A LEU 78.A N ALA 81.A O no hydrogen 2.918 N/A CYS 79.A N SER 38.A O no hydrogen 2.950 N/A CYS 79.A SG PRO 3.A O no hydrogen 3.858 N/A CYS 79.A SG ASP 36.A O no hydrogen 3.800 N/A ALA 81.A N LEU 78.A O no hydrogen 3.025 N/A ALA 83.A N VAL 76.A O no hydrogen 2.941 N/A CYS 85.A N PHE 74.A O no hydrogen 2.792 N/A SER 86.A OG SER 73.A OG no hydrogen 2.827 N/A ALA 87.A N PRO 72.A O no hydrogen 2.954 N/A CYS 89.A N ALA 70.A O no hydrogen 2.872 N/A CYS 89.A SG SER 69.A O no hydrogen 3.729 N/A GLU 90.A N CYS 15.A O no hydrogen 3.055 N/A