Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ibe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N SER 3.A OG no hydrogen 2.978 N/A LEU 7.A N SER 3.A O no hydrogen 2.937 N/A ARG 8.A N ALA 4.A O no hydrogen 2.918 N/A ARG 8.A NE ASN 9.A OD1 no hydrogen 3.241 N/A ARG 8.A NH2 ASN 9.A OD1 no hydrogen 2.569 N/A ASN 9.A N LYS 5.A O no hydrogen 2.891 N/A ILE 10.A N ASP 6.A O no hydrogen 2.895 N/A MET 11.A N LEU 7.A O no hydrogen 2.915 N/A TYR 12.A N ARG 8.A O no hydrogen 2.872 N/A ASP 13.A N ASN 9.A O no hydrogen 2.913 N/A HIS 14.A N MET 11.A O no hydrogen 3.008 N/A LEU 15.A N TYR 12.A O no hydrogen 2.975 N/A THR 20.A N HIS 23.A ND1 no hydrogen 3.281 N/A THR 20.A OG1 HIS 23.A ND1 no hydrogen 2.772 N/A HIS 23.A N THR 20.A OG1 no hydrogen 3.399 N/A HIS 23.A ND1 THR 20.A OG1 no hydrogen 2.772 N/A GLN 24.A N THR 20.A O no hydrogen 3.228 N/A LEU 25.A N ALA 21.A O no hydrogen 2.917 N/A VAL 26.A N PHE 22.A O no hydrogen 2.910 N/A GLN 27.A N HIS 23.A O no hydrogen 2.951 N/A VAL 28.A N GLN 24.A O no hydrogen 2.921 N/A ILE 29.A N LEU 25.A O no hydrogen 2.869 N/A CYS 30.A N VAL 26.A O no hydrogen 2.900 N/A CYS 30.A SG ALA 4.A O no hydrogen 3.653 N/A CYS 30.A SG VAL 26.A O no hydrogen 3.305 N/A LYS 31.A N GLN 27.A O no hydrogen 2.920 N/A LYS 31.A NZ ASP 35.A OD2 no hydrogen 2.428 N/A LEU 32.A N VAL 28.A O no hydrogen 2.903 N/A GLY 33.A N ILE 29.A O no hydrogen 2.878 N/A LYS 34.A N CYS 30.A O no hydrogen 2.882 N/A LYS 34.A NZ ASP 35.A OD1 no hydrogen 2.641 N/A ASP 35.A N LYS 31.A O no hydrogen 2.924 N/A SER 36.A N LEU 32.A O no hydrogen 3.080 N/A SER 36.A N GLY 33.A O no hydrogen 3.307 N/A SER 36.A OG LEU 32.A O no hydrogen 3.424 N/A ASN 37.A N LYS 34.A O no hydrogen 3.001 N/A SER 38.A N GLY 33.A O no hydrogen 2.757 N/A SER 38.A OG SER 36.A O no hydrogen 3.008 N/A ILE 42.A N SER 38.A O no hydrogen 3.091 N/A HIS 43.A N LEU 39.A O no hydrogen 2.920 N/A ALA 44.A N ASP 40.A O no hydrogen 2.894 N/A GLU 45.A N ILE 41.A O no hydrogen 2.880 N/A PHE 46.A N ILE 42.A O no hydrogen 2.941 N/A GLN 47.A N HIS 43.A O no hydrogen 2.917 N/A GLN 47.A NE2 HIS 43.A NE2 no hydrogen 3.306 N/A ALA 48.A N ALA 44.A O no hydrogen 2.893 N/A SER 49.A N GLU 45.A O no hydrogen 2.905 N/A SER 49.A OG ASP 54.A OD2 no hydrogen 2.951 N/A LEU 50.A N PHE 46.A O no hydrogen 2.949 N/A ALA 51.A N GLN 47.A O no hydrogen 2.904 N/A GLU 52.A N ALA 48.A O no hydrogen 3.190 N/A GLU 52.A N SER 49.A O no hydrogen 3.248 N/A GLY 53.A N LEU 50.A O no hydrogen 2.968 N/A ASP 54.A N SER 49.A O no hydrogen 3.155 N/A SER 55.A OG GLN 57.A OE1 no hydrogen 3.560 N/A GLN 57.A N GLN 57.A OE1 no hydrogen 2.917 N/A CYS 58.A N.A SER 55.A OG no hydrogen 3.171 N/A CYS 58.A N.B SER 55.A OG no hydrogen 3.176 N/A ALA 59.A N SER 55.A O no hydrogen 2.845 N/A LEU 60.A N PRO 56.A O no hydrogen 2.930 N/A ILE 61.A N GLN 57.A O no hydrogen 2.998 N/A GLN 62.A N CYS 58.A O.A no hydrogen 2.861 N/A GLN 62.A N CYS 58.A O.B no hydrogen 2.891 N/A ILE 63.A N ALA 59.A O no hydrogen 2.934 N/A THR 64.A N LEU 60.A O no hydrogen 2.990 N/A THR 64.A OG1 ILE 61.A O no hydrogen 2.475 N/A LYS 65.A N ILE 61.A O no hydrogen 2.973 N/A LYS 65.A N GLN 62.A O no hydrogen 3.124 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 2.869 N/A ARG 66.A N ILE 63.A O no hydrogen 3.256 N/A VAL 67.A N ILE 63.A O no hydrogen 3.057 N/A PHE 70.A N VAL 67.A O no hydrogen 2.944 N/A GLN 71.A N PRO 68.A O no hydrogen 3.047 N/A GLN 71.A NE2 LYS 65.A O no hydrogen 2.887 N/A ASP 72.A N ASP 104.A OD2 no hydrogen 2.915 N/A ALA 73.A N PHE 70.A O no hydrogen 3.163 N/A ILE 78.A N VAL 110.A O no hydrogen 2.767 N/A ILE 80.A N GLN 112.A O no hydrogen 2.976 N/A ARG 81.A N ASP 85.A OD2 no hydrogen 2.826 N/A SER 82.A N ASP 85.A OD2 no hydrogen 3.036 N/A ARG 83.A NE GLN 91.A OE1 no hydrogen 2.628 N/A ARG 83.A NH1 GLN 91.A O no hydrogen 3.306 N/A ASP 85.A N SER 82.A O no hydrogen 3.025 N/A ILE 86.A N ARG 83.A O no hydrogen 3.043 N/A CYS 90.A N PRO 87.A O no hydrogen 2.827 N/A CYS 90.A SG GLY 19.A O no hydrogen 3.189 N/A GLN 91.A N ARG 88.A O no hydrogen 3.128 N/A GLN 91.A NE2 ARG 83.A O no hydrogen 2.792 N/A GLN 91.A NE2 ILE 86.A O no hydrogen 3.056 N/A SER 93.A N CYS 90.A O no hydrogen 2.809 N/A LEU 94.A N GLN 91.A O no hydrogen 3.286 N/A ARG 95.A N GLY 120.A O no hydrogen 2.759 N/A ARG 95.A NH2 LYS 92.A O no hydrogen 2.820 N/A LYS 102.A NZ ASP 72.A O no hydrogen 3.319 N/A LYS 102.A NZ ASP 72.A OD1 no hydrogen 3.415 N/A ILE 103.A N ALA 73.A O no hydrogen 2.901 N/A ARG 105.A N LYS 102.A O no hydrogen 3.067 N/A GLY 106.A N ILE 103.A O no hydrogen 2.952 N/A TRP 107.A N LYS 102.A O no hydrogen 3.090 N/A VAL 108.A N LEU 121.A O no hydrogen 2.926 N/A VAL 110.A N PRO 76.A O no hydrogen 2.837 N/A PHE 111.A N LEU 119.A O no hydrogen 2.831 N/A GLN 112.A N ILE 78.A O no hydrogen 3.003 N/A GLN 112.A NE2 LEU 113.A O no hydrogen 3.577 N/A GLN 112.A NE2 GLY 116.A O no hydrogen 3.000 N/A LEU 113.A N LYS 117.A O no hydrogen 2.695 N/A GLN 114.A N ARG 81.A O no hydrogen 3.248 N/A GLY 116.A N LEU 113.A O no hydrogen 2.993 N/A LYS 117.A N ASP 115.A OD1 no hydrogen 3.298 N/A LYS 117.A NZ ASP 115.A OD2 no hydrogen 2.639 N/A LEU 119.A N PHE 111.A O no hydrogen 2.948 N/A GLY 120.A N ARG 95.A O no hydrogen 2.748 N/A LEU 121.A N CYS 109.A O no hydrogen 3.005 N/A LYS 122.A N SER 93.A O no hydrogen 2.929 N/A LYS 122.A NZ ILE 123.A O no hydrogen 2.841 N/A ILE 123.A N GLY 106.A O no hydrogen 2.903 N/A