Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7okx_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N PRO 6.A O no hydrogen 3.140 N/A GLU 10.A N LYS 7.A O no hydrogen 3.101 N/A THR 11.A OG1 THR 11.A O no hydrogen 2.598 N/A THR 14.A OG1 LYS 74.A O no hydrogen 2.684 N/A LEU 16.A N GLU 19.A OE2 no hydrogen 3.017 N/A ASN 17.A ND2 TYR 47.A OH no hydrogen 3.517 N/A VAL 20.A N LEU 16.A O no hydrogen 3.248 N/A MET 22.A N SER 18.A O no hydrogen 2.939 N/A LEU 23.A N VAL 20.A O no hydrogen 2.969 N/A LEU 24.A N VAL 20.A O no hydrogen 2.882 N/A GLU 25.A N HIS 21.A O no hydrogen 2.898 N/A ARG 27.A N LEU 23.A O no hydrogen 3.153 N/A GLN 29.A N GLU 25.A O no hydrogen 3.016 N/A GLN 30.A N HIS 26.A O no hydrogen 2.907 N/A ASN 31.A N ARG 27.A O no hydrogen 2.924 N/A GLU 32.A N LYS 28.A O no hydrogen 2.887 N/A SER 33.A N GLN 29.A O no hydrogen 2.852 N/A SER 33.A OG GLN 29.A O no hydrogen 2.869 N/A ALA 34.A N ASN 31.A O no hydrogen 3.278 N/A GLU 36.A N GLN 35.A OE1 no hydrogen 2.867 N/A MET 42.A N SER 38.A O no hydrogen 3.334 N/A LYS 43.A N GLU 39.A O no hydrogen 2.924 N/A THR 44.A N VAL 40.A O no hydrogen 2.905 N/A THR 44.A OG1 VAL 40.A O no hydrogen 2.691 N/A LEU 45.A N PHE 41.A O no hydrogen 2.850 N/A ASN 46.A N MET 42.A O no hydrogen 2.944 N/A TYR 47.A N LYS 43.A O no hydrogen 2.947 N/A THR 48.A N THR 44.A O no hydrogen 2.826 N/A THR 48.A OG1 ASN 17.A O no hydrogen 2.220 N/A ALA 49.A N LEU 45.A O no hydrogen 2.934 N/A ARG 50.A N ASN 46.A O no hydrogen 2.929 N/A PHE 51.A N TYR 47.A O no hydrogen 3.078 N/A SER 52.A OG ALA 49.A O no hydrogen 3.402 N/A THR 59.A OG1 ASN 56.A O no hydrogen 2.711 N/A ALA 61.A N ARG 57.A O no hydrogen 2.932 N/A SER 62.A N GLU 58.A O no hydrogen 2.929 N/A SER 62.A OG GLU 58.A O no hydrogen 2.892 N/A SER 62.A OG THR 59.A O no hydrogen 2.689 N/A VAL 63.A N THR 59.A O no hydrogen 2.919 N/A ARG 64.A N ILE 60.A O no hydrogen 2.907 N/A ARG 64.A NE GLU 19.A OE2 no hydrogen 2.913 N/A ARG 64.A NH2 GLU 19.A OE2 no hydrogen 2.551 N/A SER 65.A N ALA 61.A O no hydrogen 2.921 N/A SER 65.A OG ALA 61.A O no hydrogen 3.204 N/A SER 65.A OG SER 62.A O no hydrogen 3.036 N/A LEU 66.A N SER 62.A O no hydrogen 2.893 N/A LEU 67.A N VAL 63.A O no hydrogen 2.811 N/A LEU 68.A N ARG 64.A O no hydrogen 3.059 N/A GLN 69.A N SER 65.A O no hydrogen 3.287 N/A LYS 70.A N LEU 67.A O no hydrogen 3.441 N/A HIS 73.A N GLU 76.A OE2 no hydrogen 2.836 N/A LEU 77.A N HIS 73.A O no hydrogen 2.909 N/A ALA 78.A N PHE 75.A O no hydrogen 2.904 N/A CYS 79.A N PHE 75.A O no hydrogen 2.953 N/A ASN 82.A ND2 ASN 17.A OD1 no hydrogen 2.460 N/A CYS 84.A N LEU 80.A O no hydrogen 3.362 N/A CYS 84.A SG ALA 81.A O no hydrogen 3.760 N/A GLU 86.A N GLU 90.A OE2 no hydrogen 2.993 N/A GLU 89.A N THR 87.A OG1 no hydrogen 3.190 N/A GLU 90.A N THR 87.A OG1 no hydrogen 2.765 N/A ALA 93.A N GLU 89.A O no hydrogen 3.158 N/A LEU 94.A N GLU 90.A O no hydrogen 2.887 N/A ILE 95.A N SER 91.A O no hydrogen 2.604 N/A LEU 98.A N ILE 95.A O no hydrogen 3.294 N/A GLU 99.A N PRO 96.A O no hydrogen 3.522 N/A ARG 101.A NH1 SER 97.A O no hydrogen 2.361 N/A ARG 101.A NH2 SER 97.A O no hydrogen 3.247 N/A GLU 105.A N GLU 103.A OE1 no hydrogen 2.921 N/A GLU 106.A N GLU 103.A OE1 no hydrogen 2.462 N/A LEU 107.A N GLU 103.A O no hydrogen 2.613 N/A GLN 108.A NE2 GLU 86.A O no hydrogen 2.987 N/A GLN 108.A NE2 GLN 108.A O no hydrogen 3.057 N/A GLN 108.A NE2 ASP 112.A OD1 no hydrogen 3.208 N/A GLN 109.A N GLU 105.A O no hydrogen 2.816 N/A ILE 110.A N GLU 106.A O no hydrogen 2.896 N/A LEU 111.A N LEU 107.A O no hydrogen 2.986 N/A ASP 112.A N GLN 108.A O no hydrogen 2.820 N/A ASP 113.A N GLN 109.A O no hydrogen 2.893 N/A ILE 114.A N ILE 110.A O no hydrogen 2.971 N/A GLN 115.A N LEU 111.A O no hydrogen 2.919 N/A THR 116.A N ASP 112.A O no hydrogen 2.885 N/A THR 116.A OG1 ASP 112.A O no hydrogen 2.633 N/A LYS 117.A N ASP 113.A O no hydrogen 2.953 N/A ARG 118.A N ILE 114.A O no hydrogen 2.483 N/A