Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1azb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG ALA 1.A O no hydrogen 3.973 N/A ALA 5.A N THR 30.A O no hydrogen 2.927 N/A ILE 7.A N HIS 32.A O no hydrogen 2.789 N/A GLU 8.A N ASN 16.A OD1 no hydrogen 2.814 N/A SER 9.A N LYS 34.A O no hydrogen 2.884 N/A SER 9.A OG LYS 34.A O no hydrogen 2.975 N/A ASN 10.A N GLN 14.A O no hydrogen 3.239 N/A ASN 10.A ND2 GLN 14.A OE1 no hydrogen 3.344 N/A ALA 12.A N ASN 10.A OD1 no hydrogen 2.900 N/A MET 13.A N ASN 10.A O no hydrogen 3.364 N/A GLN 14.A N ASN 10.A OD1 no hydrogen 3.152 N/A TYR 15.A OH ASN 47.A O no hydrogen 2.632 N/A ASN 16.A N GLU 8.A O no hydrogen 2.903 N/A MET 20.A N THR 124.A O no hydrogen 2.950 N/A VAL 22.A N LYS 126.A O no hydrogen 2.775 N/A LYS 24.A N SER 128.A O no hydrogen 3.062 N/A SER 25.A N ASP 23.A OD2 no hydrogen 2.841 N/A SER 25.A OG ASP 23.A OD2 no hydrogen 2.651 N/A CYS 26.A N ASP 23.A O no hydrogen 2.866 N/A CYS 26.A SG ALA 1.A O no hydrogen 3.666 N/A CYS 26.A SG ASP 23.A O no hydrogen 3.315 N/A LYS 27.A NZ ASP 98.A OD1 no hydrogen 2.865 N/A LYS 27.A NZ ASP 98.A OD2 no hydrogen 3.175 N/A PHE 29.A N PHE 97.A O no hydrogen 2.977 N/A THR 30.A N CYS 3.A O no hydrogen 2.837 N/A THR 30.A OG1 THR 96.A OG1 no hydrogen 2.804 N/A VAL 31.A N VAL 95.A O no hydrogen 2.807 N/A HIS 32.A N ALA 5.A O no hydrogen 2.679 N/A HIS 32.A ND1 SER 94.A OG no hydrogen 2.656 N/A HIS 32.A NE2 GLU 4.A OE2 no hydrogen 3.101 N/A LEU 33.A N ASP 93.A O no hydrogen 2.704 N/A LYS 34.A N ILE 7.A O no hydrogen 2.923 N/A LYS 34.A NZ GLU 8.A OE2 no hydrogen 3.162 N/A HIS 35.A N GLU 91.A O no hydrogen 2.881 N/A HIS 35.A NE2 MET 44.A O no hydrogen 2.907 N/A VAL 36.A N SER 9.A O no hydrogen 2.865 N/A GLY 37.A N HIS 35.A ND1 no hydrogen 3.030 N/A LYS 38.A N ASP 11.A OD2 no hydrogen 2.790 N/A MET 39.A N ASP 11.A OD1 no hydrogen 3.282 N/A LYS 41.A NZ GLU 91.A OE2 no hydrogen 2.872 N/A ALA 43.A N ALA 40.A O no hydrogen 2.953 N/A MET 44.A N ALA 40.A O no hydrogen 2.863 N/A HIS 46.A N ILE 87.A O no hydrogen 3.015 N/A HIS 46.A ND1 HIS 117.A ND1 no hydrogen 3.019 N/A HIS 46.A NE2 ASN 10.A O no hydrogen 2.733 N/A ASN 47.A ND2 ASP 71.A O no hydrogen 2.857 N/A ASN 47.A ND2 SER 113.A OG no hydrogen 2.792 N/A TRP 48.A N THR 84.A OG1 no hydrogen 3.056 N/A VAL 49.A N PHE 111.A O no hydrogen 2.895 N/A LEU 50.A N ALA 82.A O no hydrogen 2.973 N/A THR 51.A N ALA 109.A O no hydrogen 2.999 N/A THR 51.A OG1 LYS 52.A O no hydrogen 2.859 N/A GLU 53.A N ALA 107.A O no hydrogen 3.194 N/A LYS 56.A N GLU 53.A O no hydrogen 3.487 N/A VAL 59.A N ASP 55.A O no hydrogen 3.034 N/A ALA 60.A N LYS 56.A O no hydrogen 2.905 N/A THR 61.A N GLN 57.A O no hydrogen 2.937 N/A THR 61.A OG1 GLN 57.A O no hydrogen 3.281 N/A ASP 62.A N GLY 58.A O no hydrogen 2.976 N/A GLY 63.A N VAL 59.A O no hydrogen 2.869 N/A MET 64.A N ALA 60.A O no hydrogen 2.964 N/A ASN 65.A N THR 61.A O no hydrogen 3.153 N/A ALA 66.A N GLY 63.A O no hydrogen 2.722 N/A GLN 70.A N GLY 67.A O no hydrogen 3.124 N/A ASP 71.A N LEU 68.A O no hydrogen 2.904 N/A TYR 72.A N GLY 67.A O no hydrogen 2.999 N/A VAL 73.A N GLN 70.A O no hydrogen 3.194 N/A LYS 74.A NZ ASP 62.A OD2 no hydrogen 3.148 N/A ASP 77.A N LYS 74.A O no hydrogen 2.967 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 2.962 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 2.817 N/A ARG 79.A NE ASP 77.A OD2 no hydrogen 3.210 N/A ARG 79.A NH2 GLY 58.A O no hydrogen 3.509 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 2.666 N/A VAL 80.A N ASP 77.A O no hydrogen 3.340 N/A ILE 81.A N LEU 50.A O no hydrogen 2.646 N/A HIS 83.A ND1 THR 84.A O no hydrogen 2.678 N/A THR 84.A N TRP 48.A O no hydrogen 2.970 N/A THR 84.A OG1 LYS 85.A O no hydrogen 2.942 N/A LYS 85.A N ASP 93.A OD2 no hydrogen 2.921 N/A VAL 86.A N ASP 71.A OD1 no hydrogen 2.648 N/A ILE 87.A N HIS 46.A O no hydrogen 2.809 N/A GLY 88.A N GLU 91.A OE2 no hydrogen 2.723 N/A GLY 89.A N MET 39.A O no hydrogen 2.909 N/A GLY 90.A N HIS 35.A O no hydrogen 2.902 N/A GLU 91.A N GLY 88.A O no hydrogen 3.160 N/A ASP 93.A N LEU 33.A O no hydrogen 2.808 N/A SER 94.A OG HIS 32.A ND1 no hydrogen 2.656 N/A VAL 95.A N VAL 31.A O no hydrogen 2.951 N/A THR 96.A OG1 THR 30.A OG1 no hydrogen 2.804 N/A PHE 97.A N PHE 29.A O no hydrogen 2.804 N/A VAL 99.A N LYS 27.A O no hydrogen 2.813 N/A SER 100.A N ASP 98.A OD1 no hydrogen 2.702 N/A SER 100.A OG ASP 98.A OD1 no hydrogen 3.106 N/A SER 100.A OG ASP 98.A OD2 no hydrogen 2.980 N/A LYS 101.A N ASP 98.A O no hydrogen 3.090 N/A LEU 102.A N VAL 99.A O no hydrogen 2.731 N/A THR 103.A N TYR 108.A OH no hydrogen 2.907 N/A GLU 106.A N THR 103.A O no hydrogen 3.060 N/A TYR 108.A N LEU 125.A O no hydrogen 3.436 N/A ALA 109.A N THR 51.A O no hydrogen 2.709 N/A TYR 110.A N GLY 123.A O no hydrogen 3.050 N/A TYR 110.A OH LEU 17.A O no hydrogen 2.639 N/A PHE 111.A N VAL 49.A O no hydrogen 2.845 N/A CYS 112.A N MET 121.A O no hydrogen 3.039 N/A CYS 112.A SG HIS 46.A ND1 no hydrogen 3.787 N/A CYS 112.A SG ASN 47.A O no hydrogen 3.874 N/A CYS 112.A SG ASN 47.A OD1 no hydrogen 3.509 N/A CYS 112.A SG HIS 117.A ND1 no hydrogen 3.565 N/A SER 113.A N ASN 47.A OD1 no hydrogen 2.885 N/A SER 113.A OG TYR 72.A O no hydrogen 2.692 N/A HIS 117.A N PHE 114.A O no hydrogen 2.850 N/A HIS 117.A ND1 HIS 46.A ND1 no hydrogen 3.019 N/A MET 120.A N HIS 117.A O no hydrogen 3.009 N/A MET 121.A N HIS 117.A O no hydrogen 2.932 N/A LYS 122.A NZ GLU 53.A OE2 no hydrogen 3.541 N/A GLY 123.A N TYR 110.A O no hydrogen 2.826 N/A THR 124.A N LYS 18.A O no hydrogen 2.813 N/A LEU 125.A N TYR 108.A O no hydrogen 2.725 N/A LYS 126.A N MET 20.A O no hydrogen 3.074 N/A SER 128.A N VAL 22.A O no hydrogen 3.000 N/A SER 128.A OG ASN 129.A O no hydrogen 3.033 N/A