Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gk2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N HIS 24.A O no hydrogen 2.953 N/A GLU 7.A N LEU 22.A O no hydrogen 2.855 N/A SER 8.A OG GLN 105.A O no hydrogen 2.392 N/A MET 9.A N LEU 20.A O no hydrogen 2.589 N/A VAL 13.A N HIS 107.A O no hydrogen 2.834 N/A GLU 15.A N TYR 109.A OXT no hydrogen 2.742 N/A GLY 16.A N VAL 80.A O no hydrogen 2.567 N/A LYS 17.A N ALA 14.A O no hydrogen 2.912 N/A VAL 19.A N ILE 77.A O no hydrogen 2.824 N/A LEU 20.A N MET 9.A O no hydrogen 2.552 N/A LEU 21.A N LEU 75.A O no hydrogen 2.621 N/A LEU 22.A N GLU 7.A O no hydrogen 2.616 N/A HIS 24.A N THR 5.A O no hydrogen 2.718 N/A HIS 24.A NE2 GLU 7.A OE1 no hydrogen 2.749 N/A ASN 25.A ND2 GLN 3.A O no hydrogen 2.781 N/A PHE 31.A N ILE 93.A O no hydrogen 2.672 N/A GLY 32.A N ILE 93.A O no hydrogen 3.057 N/A TYR 33.A N TYR 50.A O no hydrogen 2.860 N/A TYR 33.A OH PRO 71.A O no hydrogen 2.592 N/A SER 34.A N GLN 91.A O no hydrogen 2.752 N/A SER 34.A OG GLN 46.A OE1 no hydrogen 3.028 N/A TRP 35.A N VAL 48.A O no hydrogen 2.914 N/A TRP 35.A NE1 ALA 73.A O no hydrogen 2.492 N/A TYR 36.A N THR 89.A O no hydrogen 2.590 N/A LYS 37.A N ARG 45.A O no hydrogen 2.700 N/A LYS 37.A NZ PHE 87.A O no hydrogen 3.024 N/A GLY 38.A N PHE 87.A O no hydrogen 2.597 N/A ASN 44.A N ASP 42.A OD2 no hydrogen 3.035 N/A ARG 45.A N ASP 42.A O no hydrogen 2.731 N/A GLN 46.A N GLY 43.A O no hydrogen 3.313 N/A ILE 47.A N TRP 35.A O no hydrogen 2.695 N/A VAL 48.A N TRP 35.A O no hydrogen 3.409 N/A GLY 49.A N THR 58.A O no hydrogen 2.762 N/A TYR 50.A N TYR 33.A O no hydrogen 2.675 N/A ALA 51.A N GLN 56.A O no hydrogen 2.776 N/A ILE 52.A N PHE 31.A O no hydrogen 2.758 N/A GLN 55.A N ILE 52.A O no hydrogen 3.255 N/A THR 58.A N GLY 49.A O no hydrogen 2.702 N/A GLY 60.A N ILE 47.A O no hydrogen 2.826 N/A ALA 62.A N GLN 46.A O no hydrogen 2.716 N/A ASN 63.A N GLY 60.A O no hydrogen 2.913 N/A ASN 63.A ND2 ILE 47.A O no hydrogen 2.594 N/A SER 64.A N GLU 67.A OE2 no hydrogen 2.877 N/A SER 64.A OG GLU 67.A OE1 no hydrogen 2.568 N/A SER 64.A OG GLU 67.A OE2 no hydrogen 3.385 N/A GLY 65.A N ASN 63.A OD1 no hydrogen 3.014 N/A ARG 66.A NH1 GLN 78.A O no hydrogen 3.119 N/A ARG 66.A NH1 ASP 84.A OD2 no hydrogen 2.595 N/A ARG 66.A NH2 ASP 84.A OD1 no hydrogen 2.873 N/A THR 68.A N LEU 76.A O no hydrogen 2.613 N/A TYR 70.A N SER 74.A O no hydrogen 2.840 N/A ALA 73.A N TYR 70.A O no hydrogen 2.887 N/A SER 74.A N ASN 72.A OD1 no hydrogen 2.958 N/A SER 74.A OG ASN 72.A OD1 no hydrogen 2.649 N/A LEU 75.A N LEU 21.A O no hydrogen 2.923 N/A LEU 76.A N THR 68.A O no hydrogen 2.625 N/A ILE 77.A N VAL 19.A O no hydrogen 2.808 N/A GLN 78.A N ARG 66.A O no hydrogen 2.862 N/A VAL 80.A N LYS 17.A O no hydrogen 2.815 N/A THR 81.A N ASP 84.A OD2 no hydrogen 2.899 N/A GLN 82.A NE2 GLU 15.A OE2 no hydrogen 3.130 N/A GLN 82.A NE2 TYR 109.A O no hydrogen 2.962 N/A ASN 83.A N THR 81.A OG1 no hydrogen 3.143 N/A ASP 84.A N THR 81.A O no hydrogen 3.017 N/A THR 85.A OG1 VAL 108.A O no hydrogen 3.469 N/A GLY 86.A N PHE 106.A O no hydrogen 2.918 N/A TYR 88.A N GLY 104.A O no hydrogen 2.722 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.565 N/A THR 89.A N TYR 36.A O no hydrogen 2.746 N/A THR 89.A OG1 GLY 38.A O no hydrogen 2.542 N/A THR 89.A OG1 THR 103.A OG1 no hydrogen 2.800 N/A LEU 90.A N ALA 102.A O no hydrogen 2.742 N/A GLN 91.A N SER 34.A O no hydrogen 2.601 N/A GLN 91.A NE2 GLU 101.A OE1 no hydrogen 3.072 N/A VAL 92.A N GLU 100.A O no hydrogen 2.656 N/A ILE 93.A N GLY 32.A O no hydrogen 2.661 N/A LYS 94.A N ASN 99.A OD1 no hydrogen 2.716 N/A LYS 94.A NZ ASP 96.A OD1 no hydrogen 3.455 N/A LYS 94.A NZ ASP 96.A OD2 no hydrogen 3.300 N/A SER 95.A N GLN 29.A O no hydrogen 2.981 N/A SER 95.A OG GLN 29.A O no hydrogen 3.304 N/A LEU 97.A N LYS 94.A O no hydrogen 2.708 N/A VAL 98.A N ASP 96.A OD2 no hydrogen 2.831 N/A GLU 100.A N VAL 92.A O no hydrogen 3.096 N/A ALA 102.A N LEU 90.A O no hydrogen 2.865 N/A THR 103.A OG1 GLU 39.A O no hydrogen 3.549 N/A THR 103.A OG1 THR 89.A OG1 no hydrogen 2.800 N/A PHE 106.A N GLY 86.A O no hydrogen 2.995 N/A HIS 107.A N PHE 11.A O no hydrogen 2.641 N/A HIS 107.A ND1 ASN 12.A OD1 no hydrogen 2.713 N/A VAL 108.A N THR 85.A OG1 no hydrogen 2.640 N/A TYR 109.A N VAL 13.A O no hydrogen 2.854 N/A