Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kv5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ARG 107.A O no hydrogen 3.108 N/A TYR 6.A N ASP 3.A OD1 no hydrogen 2.863 N/A TYR 6.A OH GLU 12.A OE1 no hydrogen 2.805 N/A CYS 7.A N ASP 3.A O no hydrogen 2.684 N/A PHE 8.A N THR 4.A O no hydrogen 2.962 N/A SER 9.A N TYR 6.A O no hydrogen 2.998 N/A SER 9.A OG ASN 5.A O no hydrogen 2.608 N/A SER 10.A OG THR 11.A O no hydrogen 3.171 N/A ASN 14.A N GLU 12.A OE2 no hydrogen 2.962 N/A CYS 15.A N PRO 47.A O no hydrogen 3.164 N/A CYS 15.A SG LYS 110.A O no hydrogen 3.655 N/A CYS 16.A N LEU 45.A O no hydrogen 3.141 N/A CYS 16.A SG VAL 17.A O no hydrogen 3.999 N/A ARG 18.A N PHE 43.A O no hydrogen 2.822 N/A ARG 18.A NE LEU 45.A O no hydrogen 3.046 N/A ARG 18.A NH1 GLU 12.A O no hydrogen 3.165 N/A ARG 18.A NH2 GLU 12.A O no hydrogen 3.147 N/A ARG 18.A NH2 LEU 45.A O no hydrogen 2.678 N/A LEU 20.A N ASN 42.A OD1 no hydrogen 3.401 N/A ILE 22.A N TYR 39.A O no hydrogen 2.883 N/A ASP 23.A N ASP 27.A OD2 no hydrogen 2.752 N/A PHE 24.A N LYS 37.A O no hydrogen 2.902 N/A LYS 26.A N ASP 23.A OD1 no hydrogen 2.893 N/A LYS 26.A NZ ASP 23.A OD2 no hydrogen 3.181 N/A ASP 27.A N ASP 23.A O no hydrogen 2.857 N/A LEU 28.A N PHE 24.A O no hydrogen 3.163 N/A GLY 29.A N ARG 25.A O no hydrogen 2.910 N/A TRP 30.A N PHE 24.A O no hydrogen 3.073 N/A HIS 34.A N VAL 89.A O no hydrogen 2.707 N/A GLU 35.A N VAL 89.A O no hydrogen 2.975 N/A TYR 39.A N ILE 22.A O no hydrogen 2.988 N/A TYR 39.A OH MET 104.A O no hydrogen 2.965 N/A ASN 42.A N LEU 20.A O no hydrogen 2.984 N/A ASN 42.A ND2 VAL 106.A O no hydrogen 3.275 N/A PHE 43.A N ARG 18.A O no hydrogen 3.087 N/A LEU 45.A N CYS 16.A O no hydrogen 3.185 N/A CYS 48.A SG GLY 46.A O no hydrogen 4.043 N/A CYS 48.A SG PRO 76.A O no hydrogen 3.606 N/A TRP 52.A N PRO 49.A O no hydrogen 3.306 N/A TRP 52.A NE1 CYS 15.A O no hydrogen 3.030 N/A SER 53.A N ILE 51.A O no hydrogen 2.746 N/A THR 56.A OG1 SER 59.A OG no hydrogen 2.824 N/A SER 59.A N THR 56.A OG1 no hydrogen 3.109 N/A SER 59.A OG THR 56.A O no hydrogen 3.396 N/A SER 59.A OG THR 56.A OG1 no hydrogen 2.824 N/A SER 59.A OG CYS 111.A O no hydrogen 3.533 N/A VAL 61.A N GLN 57.A O no hydrogen 3.225 N/A LEU 62.A N TYR 58.A O no hydrogen 2.803 N/A ALA 63.A N SER 59.A O no hydrogen 2.894 N/A LEU 64.A N LYS 60.A O no hydrogen 2.926 N/A TYR 65.A N VAL 61.A O no hydrogen 2.703 N/A ASN 66.A N LEU 62.A O no hydrogen 2.973 N/A ASN 66.A ND2 ALA 74.A O no hydrogen 2.719 N/A GLN 67.A N ALA 63.A O no hydrogen 3.032 N/A HIS 68.A N LEU 64.A O no hydrogen 3.342 N/A HIS 68.A ND1 LEU 64.A O no hydrogen 3.059 N/A ASN 69.A N ASN 66.A O no hydrogen 2.905 N/A ASN 69.A ND2 TYR 65.A O no hydrogen 3.527 N/A CYS 77.A N SER 112.A O no hydrogen 3.379 N/A VAL 79.A N LYS 110.A O no hydrogen 2.995 N/A GLN 81.A N SER 108.A O no hydrogen 2.651 N/A ALA 82.A N SER 108.A OG no hydrogen 3.153 N/A GLU 84.A N ILE 105.A O no hydrogen 2.707 N/A LEU 86.A N LEU 101.A O no hydrogen 3.059 N/A ILE 88.A N GLU 99.A O no hydrogen 2.901 N/A VAL 89.A N GLU 35.A O no hydrogen 2.718 N/A TYR 90.A N LYS 97.A O no hydrogen 3.206 N/A VAL 92.A N LYS 95.A O no hydrogen 2.932 N/A LYS 95.A N VAL 92.A O no hydrogen 3.084 N/A LYS 97.A N TYR 90.A O no hydrogen 2.947 N/A GLU 99.A N ILE 88.A O no hydrogen 3.087 N/A LEU 101.A N LEU 86.A O no hydrogen 2.898 N/A MET 104.A N GLU 84.A O no hydrogen 3.052 N/A ILE 105.A N GLU 84.A O no hydrogen 2.892 N/A VAL 106.A N ALA 41.A O no hydrogen 3.117 N/A ARG 107.A N ALA 82.A O no hydrogen 3.224 N/A ARG 107.A NE THR 4.A OG1 no hydrogen 3.120 N/A ARG 107.A NH2 THR 4.A OG1 no hydrogen 3.347 N/A CYS 109.A N LEU 2.A O no hydrogen 3.163 N/A LYS 110.A N VAL 79.A O no hydrogen 2.729 N/A CYS 111.A N SER 53.A O no hydrogen 3.122 N/A CYS 111.A SG TRP 52.A O no hydrogen 3.470 N/A SER 112.A N CYS 77.A O no hydrogen 3.017 N/A