Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ibb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N SER 3.A OG no hydrogen 3.112 N/A LEU 7.A N SER 3.A O no hydrogen 3.041 N/A ARG 8.A N ALA 4.A O no hydrogen 2.973 N/A ASN 9.A N LYS 5.A O no hydrogen 3.060 N/A ILE 10.A N ASP 6.A O no hydrogen 2.946 N/A MET 11.A N LEU 7.A O no hydrogen 2.901 N/A TYR 12.A N ARG 8.A O no hydrogen 2.757 N/A ASP 13.A N ASN 9.A O no hydrogen 3.063 N/A HIS 14.A N MET 11.A O no hydrogen 2.966 N/A LEU 15.A N TYR 12.A O no hydrogen 2.917 N/A THR 20.A N HIS 23.A ND1 no hydrogen 3.203 N/A THR 20.A OG1 HIS 23.A ND1 no hydrogen 2.692 N/A HIS 23.A N THR 20.A OG1 no hydrogen 3.280 N/A HIS 23.A ND1 THR 20.A OG1 no hydrogen 2.692 N/A GLN 24.A N THR 20.A O no hydrogen 3.151 N/A LEU 25.A N ALA 21.A O no hydrogen 2.922 N/A VAL 26.A N PHE 22.A O no hydrogen 2.930 N/A GLN 27.A N HIS 23.A O no hydrogen 3.076 N/A VAL 28.A N GLN 24.A O no hydrogen 2.912 N/A ILE 29.A N LEU 25.A O no hydrogen 2.855 N/A CYS 30.A N VAL 26.A O no hydrogen 2.922 N/A CYS 30.A SG ALA 4.A O no hydrogen 3.843 N/A CYS 30.A SG VAL 26.A O no hydrogen 3.415 N/A LYS 31.A N GLN 27.A O no hydrogen 2.893 N/A LYS 31.A NZ ASP 35.A OD2 no hydrogen 2.685 N/A LEU 32.A N.A VAL 28.A O no hydrogen 2.900 N/A LEU 32.A N.B VAL 28.A O no hydrogen 2.896 N/A GLY 33.A N ILE 29.A O no hydrogen 2.838 N/A LYS 34.A N CYS 30.A O no hydrogen 2.862 N/A ASP 35.A N LYS 31.A O no hydrogen 3.103 N/A SER 36.A N LEU 32.A O.A no hydrogen 3.128 N/A SER 36.A N LEU 32.A O.B no hydrogen 3.112 N/A SER 36.A N GLY 33.A O no hydrogen 3.304 N/A ASN 37.A N LYS 34.A O no hydrogen 3.059 N/A SER 38.A N GLY 33.A O no hydrogen 2.774 N/A SER 38.A OG SER 36.A O no hydrogen 2.807 N/A ILE 42.A N SER 38.A O no hydrogen 3.111 N/A HIS 43.A N LEU 39.A O no hydrogen 2.908 N/A ALA 44.A N ASP 40.A O no hydrogen 2.956 N/A GLU 45.A N ILE 41.A O no hydrogen 2.894 N/A PHE 46.A N ILE 42.A O no hydrogen 2.947 N/A GLN 47.A N HIS 43.A O no hydrogen 2.920 N/A GLN 47.A NE2 HIS 43.A NE2 no hydrogen 3.128 N/A ALA 48.A N ALA 44.A O no hydrogen 2.909 N/A SER 49.A N.A GLU 45.A O no hydrogen 2.998 N/A SER 49.A N.B GLU 45.A O no hydrogen 2.993 N/A SER 49.A OG.A GLU 45.A O no hydrogen 3.247 N/A SER 49.A OG.B ASP 54.A OD2 no hydrogen 2.859 N/A LEU 50.A N PHE 46.A O no hydrogen 3.176 N/A ALA 51.A N GLN 47.A O no hydrogen 2.964 N/A GLU 52.A N ALA 48.A O no hydrogen 3.019 N/A GLU 52.A N SER 49.A O.A no hydrogen 3.161 N/A GLU 52.A N SER 49.A O.B no hydrogen 3.207 N/A GLY 53.A N LEU 50.A O no hydrogen 2.835 N/A ASP 54.A N SER 49.A O.A no hydrogen 3.069 N/A ASP 54.A N SER 49.A O.B no hydrogen 3.065 N/A GLN 57.A N GLN 57.A OE1 no hydrogen 2.836 N/A CYS 58.A N.A SER 55.A OG no hydrogen 3.105 N/A CYS 58.A N.B SER 55.A OG no hydrogen 3.115 N/A CYS 58.A SG.B SER 55.A OG no hydrogen 3.388 N/A ALA 59.A N SER 55.A O no hydrogen 2.885 N/A LEU 60.A N PRO 56.A O no hydrogen 3.013 N/A ILE 61.A N GLN 57.A O no hydrogen 3.110 N/A GLN 62.A N CYS 58.A O.A no hydrogen 2.816 N/A GLN 62.A N CYS 58.A O.B no hydrogen 2.796 N/A ILE 63.A N ALA 59.A O no hydrogen 3.105 N/A THR 64.A N LEU 60.A O no hydrogen 3.368 N/A THR 64.A OG1 ILE 61.A O no hydrogen 2.671 N/A LYS 65.A N GLN 62.A O no hydrogen 3.034 N/A LYS 65.A NZ ASP 104.A O no hydrogen 2.884 N/A ARG 66.A N GLN 62.A O no hydrogen 2.732 N/A ARG 66.A N ILE 63.A O no hydrogen 3.299 N/A ARG 66.A NH1 SER 49.A OG.A no hydrogen 3.087 N/A VAL 67.A N ILE 63.A O no hydrogen 2.935 N/A PHE 70.A N VAL 67.A O no hydrogen 2.923 N/A GLN 71.A N PRO 68.A O no hydrogen 3.236 N/A GLN 71.A NE2 LYS 65.A O no hydrogen 2.996 N/A ASP 72.A N ASP 104.A OD2 no hydrogen 2.889 N/A ALA 73.A N PHE 70.A O no hydrogen 3.166 N/A ILE 78.A N VAL 110.A O no hydrogen 2.817 N/A ILE 80.A N GLN 112.A O no hydrogen 3.017 N/A ARG 81.A N ASP 85.A OD2 no hydrogen 3.057 N/A SER 82.A N ASP 85.A OD2 no hydrogen 3.083 N/A ARG 83.A NE GLN 91.A OE1 no hydrogen 2.726 N/A ARG 83.A NH2 GLN 91.A OE1 no hydrogen 3.569 N/A ASP 85.A N SER 82.A O no hydrogen 3.128 N/A ILE 86.A N ARG 83.A O no hydrogen 3.169 N/A CYS 90.A N PRO 87.A O no hydrogen 2.927 N/A CYS 90.A SG GLY 19.A O no hydrogen 3.325 N/A GLN 91.A N ARG 88.A O no hydrogen 3.085 N/A GLN 91.A NE2 ARG 83.A O no hydrogen 3.027 N/A GLN 91.A NE2 ILE 86.A O no hydrogen 2.940 N/A SER 93.A N CYS 90.A O no hydrogen 2.964 N/A LEU 94.A N GLN 91.A O no hydrogen 3.348 N/A ARG 95.A N GLY 120.A O no hydrogen 2.771 N/A ARG 95.A NH2 LYS 92.A O no hydrogen 2.848 N/A LYS 102.A NZ ASP 72.A O no hydrogen 3.403 N/A ILE 103.A N ALA 73.A O no hydrogen 2.982 N/A ARG 105.A N LYS 102.A O no hydrogen 3.065 N/A GLY 106.A N ILE 103.A O no hydrogen 2.951 N/A TRP 107.A N LYS 102.A O no hydrogen 3.196 N/A VAL 108.A N LEU 121.A O no hydrogen 2.850 N/A VAL 110.A N PRO 76.A O no hydrogen 2.941 N/A PHE 111.A N LEU 119.A O no hydrogen 2.744 N/A GLN 112.A N ILE 78.A O no hydrogen 2.941 N/A GLN 112.A NE2 LEU 113.A O no hydrogen 3.216 N/A LEU 113.A N LYS 117.A O no hydrogen 2.815 N/A GLN 114.A N ARG 81.A O no hydrogen 3.399 N/A GLY 116.A N LEU 113.A O no hydrogen 2.883 N/A LYS 117.A N ASP 115.A OD1 no hydrogen 2.963 N/A LYS 117.A NZ ASP 115.A OD2 no hydrogen 2.931 N/A LEU 119.A N PHE 111.A O no hydrogen 2.967 N/A GLY 120.A N ARG 95.A O no hydrogen 2.772 N/A LEU 121.A N CYS 109.A O no hydrogen 2.968 N/A LYS 122.A N SER 93.A O no hydrogen 2.969 N/A LYS 122.A NZ ILE 123.A O no hydrogen 2.911 N/A ILE 123.A N GLY 106.A O no hydrogen 2.838 N/A