Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ibi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N SER 3.A OG no hydrogen 3.029 N/A LEU 7.A N SER 3.A O no hydrogen 2.987 N/A ARG 8.A N ALA 4.A O no hydrogen 2.913 N/A ARG 8.A NE ASN 9.A OD1 no hydrogen 3.340 N/A ARG 8.A NH2 ASN 9.A OD1 no hydrogen 3.134 N/A ASN 9.A N LYS 5.A O no hydrogen 2.916 N/A ILE 10.A N ASP 6.A O no hydrogen 2.918 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 2.870 N/A ASP 13.A N ASN 9.A O no hydrogen 2.945 N/A HIS 14.A N MET 11.A O no hydrogen 3.005 N/A LEU 15.A N TYR 12.A O no hydrogen 2.973 N/A THR 20.A N HIS 23.A ND1 no hydrogen 3.180 N/A THR 20.A OG1 HIS 23.A ND1 no hydrogen 2.844 N/A PHE 22.A N THR 20.A OG1 no hydrogen 3.222 N/A HIS 23.A N THR 20.A OG1 no hydrogen 3.363 N/A HIS 23.A ND1 THR 20.A OG1 no hydrogen 2.844 N/A GLN 24.A N THR 20.A O no hydrogen 3.170 N/A LEU 25.A N ALA 21.A O no hydrogen 2.891 N/A VAL 26.A N PHE 22.A O no hydrogen 2.931 N/A GLN 27.A N HIS 23.A O no hydrogen 2.978 N/A VAL 28.A N GLN 24.A O no hydrogen 2.920 N/A ILE 29.A N LEU 25.A O no hydrogen 2.888 N/A CYS 30.A N VAL 26.A O no hydrogen 2.908 N/A CYS 30.A SG ALA 4.A O no hydrogen 3.743 N/A CYS 30.A SG VAL 26.A O no hydrogen 3.356 N/A LYS 31.A N GLN 27.A O no hydrogen 2.919 N/A LYS 31.A NZ ASP 35.A OD2 no hydrogen 2.528 N/A LEU 32.A N VAL 28.A O no hydrogen 2.921 N/A GLY 33.A N ILE 29.A O no hydrogen 2.861 N/A LYS 34.A N CYS 30.A O no hydrogen 2.878 N/A ASP 35.A N LYS 31.A O no hydrogen 2.936 N/A SER 36.A N LEU 32.A O no hydrogen 3.129 N/A SER 36.A N GLY 33.A O no hydrogen 3.287 N/A SER 36.A OG.B LEU 32.A O no hydrogen 2.966 N/A ASN 37.A N LYS 34.A O no hydrogen 3.121 N/A SER 38.A N GLY 33.A O no hydrogen 2.835 N/A SER 38.A OG SER 36.A O no hydrogen 2.805 N/A ILE 42.A N SER 38.A O no hydrogen 3.079 N/A HIS 43.A N LEU 39.A O no hydrogen 2.914 N/A ALA 44.A N ASP 40.A O no hydrogen 2.927 N/A GLU 45.A N ILE 41.A O no hydrogen 2.893 N/A PHE 46.A N ILE 42.A O no hydrogen 2.918 N/A GLN 47.A N HIS 43.A O no hydrogen 2.942 N/A GLN 47.A NE2 HIS 43.A NE2 no hydrogen 3.272 N/A ALA 48.A N ALA 44.A O no hydrogen 2.899 N/A SER 49.A N GLU 45.A O no hydrogen 2.929 N/A SER 49.A OG.A GLU 45.A O no hydrogen 3.369 N/A SER 49.A OG.B ASP 54.A OD2 no hydrogen 2.698 N/A LEU 50.A N PHE 46.A O no hydrogen 2.984 N/A ALA 51.A N GLN 47.A O no hydrogen 2.895 N/A GLU 52.A N ALA 48.A O no hydrogen 3.077 N/A GLU 52.A N SER 49.A O no hydrogen 3.166 N/A GLY 53.A N LEU 50.A O no hydrogen 2.963 N/A ASP 54.A N SER 49.A O no hydrogen 3.135 N/A GLN 57.A N GLN 57.A OE1 no hydrogen 2.847 N/A CYS 58.A N SER 55.A OG no hydrogen 3.066 N/A CYS 58.A SG.B SER 55.A OG no hydrogen 3.277 N/A ALA 59.A N SER 55.A O no hydrogen 2.927 N/A LEU 60.A N PRO 56.A O no hydrogen 2.948 N/A ILE 61.A N GLN 57.A O no hydrogen 2.993 N/A GLN 62.A N CYS 58.A O no hydrogen 2.884 N/A ILE 63.A N ALA 59.A O no hydrogen 2.944 N/A THR 64.A N LEU 60.A O no hydrogen 3.042 N/A THR 64.A OG1 ILE 61.A O no hydrogen 2.568 N/A LYS 65.A N ILE 61.A O no hydrogen 2.979 N/A LYS 65.A N GLN 62.A O no hydrogen 2.993 N/A LYS 65.A NZ ASP 104.A O no hydrogen 3.202 N/A ARG 66.A N GLN 62.A O no hydrogen 2.869 N/A ARG 66.A N ILE 63.A O no hydrogen 3.374 N/A ARG 66.A NH1 SER 49.A OG.A no hydrogen 3.152 N/A VAL 67.A N ILE 63.A O no hydrogen 3.081 N/A PHE 70.A N VAL 67.A O no hydrogen 3.093 N/A GLN 71.A N PRO 68.A O no hydrogen 3.258 N/A GLN 71.A NE2 LYS 65.A O no hydrogen 3.188 N/A ASP 72.A N ASP 104.A OD2 no hydrogen 3.010 N/A ALA 73.A N PHE 70.A O no hydrogen 3.132 N/A ILE 78.A N VAL 110.A O no hydrogen 2.812 N/A ILE 80.A N GLN 112.A O no hydrogen 3.012 N/A ARG 81.A N ASP 85.A OD2 no hydrogen 2.870 N/A SER 82.A N ASP 85.A OD2 no hydrogen 3.123 N/A ARG 83.A NE GLN 91.A OE1 no hydrogen 2.701 N/A ARG 83.A NH2 GLN 91.A O no hydrogen 3.170 N/A ASP 85.A N SER 82.A O no hydrogen 3.069 N/A ILE 86.A N ARG 83.A O no hydrogen 3.103 N/A CYS 90.A N PRO 87.A O no hydrogen 2.959 N/A CYS 90.A SG GLY 19.A O no hydrogen 3.374 N/A GLN 91.A N ARG 88.A O no hydrogen 3.094 N/A GLN 91.A NE2 ARG 83.A O no hydrogen 2.995 N/A GLN 91.A NE2 ILE 86.A O no hydrogen 2.963 N/A SER 93.A N CYS 90.A O no hydrogen 2.924 N/A LEU 94.A N GLN 91.A O no hydrogen 3.273 N/A ARG 95.A N GLY 120.A O no hydrogen 2.794 N/A ARG 95.A NH2 LYS 92.A O no hydrogen 2.852 N/A SER 100.A N PRO 98.A O no hydrogen 3.044 N/A LYS 102.A NZ.A ASP 72.A OD1 no hydrogen 3.148 N/A LYS 102.A NZ.B ASP 72.A O no hydrogen 3.139 N/A ILE 103.A N ALA 73.A O no hydrogen 2.859 N/A ARG 105.A N LYS 102.A O no hydrogen 3.110 N/A GLY 106.A N ILE 103.A O no hydrogen 2.935 N/A TRP 107.A N LYS 102.A O no hydrogen 3.181 N/A VAL 108.A N LEU 121.A O no hydrogen 2.894 N/A VAL 110.A N PRO 76.A O no hydrogen 2.905 N/A PHE 111.A N LEU 119.A O no hydrogen 2.775 N/A GLN 112.A N ILE 78.A O no hydrogen 2.929 N/A LEU 113.A N LYS 117.A O no hydrogen 2.829 N/A GLN 114.A N ARG 81.A O no hydrogen 3.024 N/A GLY 116.A N LEU 113.A O no hydrogen 2.986 N/A LYS 117.A N ASP 115.A OD1 no hydrogen 3.166 N/A LYS 117.A NZ ASP 115.A OD2 no hydrogen 3.117 N/A THR 118.A OG1.B GLY 116.A O no hydrogen 3.415 N/A LEU 119.A N PHE 111.A O no hydrogen 3.074 N/A GLY 120.A N ARG 95.A O no hydrogen 2.775 N/A LEU 121.A N CYS 109.A O no hydrogen 2.943 N/A LYS 122.A N SER 93.A O no hydrogen 2.928 N/A LYS 122.A NZ ILE 123.A O no hydrogen 2.917 N/A ILE 123.A N GLY 106.A O no hydrogen 2.848 N/A