Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1azr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N SER 4.A O no hydrogen 2.576 N/A SER 4.A N ALA 1.A O no hydrogen 3.472 N/A VAL 5.A N THR 30.A O no hydrogen 2.927 N/A ILE 7.A N ASN 32.A O no hydrogen 2.762 N/A GLN 8.A N ASN 16.A OD1 no hydrogen 2.843 N/A GLY 9.A N SER 34.A O no hydrogen 3.090 N/A ASN 10.A N GLN 14.A O no hydrogen 2.949 N/A ASN 10.A ND2 GLN 14.A OE1 no hydrogen 3.178 N/A GLN 12.A N ASN 10.A OD1 no hydrogen 3.025 N/A GLN 14.A N ASN 10.A OD1 no hydrogen 3.098 N/A ASN 16.A N GLN 8.A O no hydrogen 2.969 N/A THR 17.A OG1 ALA 19.A O no hydrogen 3.416 N/A ILE 20.A N THR 124.A O no hydrogen 2.787 N/A VAL 22.A N THR 126.A O no hydrogen 2.780 N/A LYS 24.A N LYS 128.A O no hydrogen 2.897 N/A LYS 24.A NZ GLU 104.A OE1 no hydrogen 3.204 N/A SER 25.A OG ASP 23.A OD1 no hydrogen 3.201 N/A SER 25.A OG ASP 23.A OD2 no hydrogen 2.991 N/A CYS 26.A N ASP 23.A O no hydrogen 3.115 N/A CYS 26.A SG ASP 23.A O no hydrogen 3.593 N/A PHE 29.A N PHE 97.A O no hydrogen 3.079 N/A THR 30.A N CYS 3.A O no hydrogen 3.104 N/A THR 30.A OG1 THR 96.A OG1 no hydrogen 2.783 N/A VAL 31.A N VAL 95.A O no hydrogen 2.890 N/A ASN 32.A N VAL 5.A O no hydrogen 2.856 N/A ASN 32.A ND2 VAL 5.A O no hydrogen 3.405 N/A ASN 32.A ND2 ASP 6.A OD1 no hydrogen 3.229 N/A LEU 33.A N ASP 93.A O no hydrogen 2.810 N/A SER 34.A N ILE 7.A O no hydrogen 2.963 N/A HIS 35.A ND1 PRO 36.A O no hydrogen 2.834 N/A HIS 35.A NE2 MET 44.A O no hydrogen 2.877 N/A ASN 38.A N ASP 11.A OD2 no hydrogen 2.880 N/A LEU 39.A N ASP 11.A OD2 no hydrogen 3.323 N/A VAL 43.A N PRO 40.A O no hydrogen 3.207 N/A MET 44.A N PRO 40.A O no hydrogen 2.901 N/A HIS 46.A N ILE 87.A O no hydrogen 3.051 N/A HIS 46.A NE2 ASN 10.A O no hydrogen 3.102 N/A TRP 48.A N THR 84.A OG1 no hydrogen 3.163 N/A VAL 49.A N PHE 111.A O no hydrogen 2.867 N/A LEU 50.A N ALA 82.A O no hydrogen 3.103 N/A SER 51.A N MET 109.A O no hydrogen 3.252 N/A SER 51.A OG THR 52.A O no hydrogen 3.191 N/A THR 52.A OG1 ASP 55.A OD2 no hydrogen 3.051 N/A ALA 53.A N GLN 107.A O no hydrogen 2.961 N/A ASP 55.A N THR 52.A O no hydrogen 3.256 N/A ASP 55.A N THR 52.A OG1 no hydrogen 3.367 N/A MET 56.A N ALA 53.A O no hydrogen 3.456 N/A GLN 57.A NE2 THR 61.A OG1 no hydrogen 2.861 N/A VAL 59.A N ASP 55.A O no hydrogen 2.954 N/A VAL 60.A N MET 56.A O no hydrogen 2.726 N/A THR 61.A N GLN 57.A O no hydrogen 2.802 N/A THR 61.A OG1 GLN 57.A O no hydrogen 2.898 N/A ASP 62.A N GLY 58.A O no hydrogen 3.082 N/A GLY 63.A N VAL 59.A O no hydrogen 3.167 N/A MET 64.A N VAL 60.A O no hydrogen 3.436 N/A ALA 65.A N THR 61.A O no hydrogen 3.362 N/A SER 66.A N GLY 63.A O no hydrogen 2.924 N/A SER 66.A OG ASP 62.A O no hydrogen 2.970 N/A LYS 70.A N GLY 67.A O no hydrogen 3.007 N/A ASP 71.A N LEU 68.A O no hydrogen 3.064 N/A TYR 72.A N GLY 67.A O no hydrogen 3.088 N/A LEU 73.A N LYS 70.A O no hydrogen 3.238 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 3.316 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 2.893 N/A ARG 79.A NH2 GLY 58.A O no hydrogen 3.519 N/A ARG 79.A NH2 ASP 62.A OD2 no hydrogen 2.936 N/A ARG 79.A NH2 ASP 77.A OD1 no hydrogen 3.131 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 2.981 N/A VAL 80.A N ASP 77.A O no hydrogen 3.074 N/A ILE 81.A N LEU 50.A O no hydrogen 2.857 N/A HIS 83.A ND1 THR 84.A O no hydrogen 2.862 N/A THR 84.A N TRP 48.A O no hydrogen 3.178 N/A THR 84.A OG1 LYS 85.A O no hydrogen 3.156 N/A LYS 85.A N ASP 93.A OD2 no hydrogen 2.927 N/A LYS 85.A NZ ASP 93.A OD1 no hydrogen 3.375 N/A LYS 85.A NZ ASP 93.A OD2 no hydrogen 2.998 N/A LEU 86.A N ASP 71.A OD2 no hydrogen 2.989 N/A ILE 87.A N HIS 46.A O no hydrogen 2.858 N/A GLY 88.A N GLU 91.A OE2 no hydrogen 2.948 N/A SER 89.A N LEU 39.A O no hydrogen 3.007 N/A SER 89.A OG LEU 39.A O no hydrogen 3.014 N/A GLY 90.A N HIS 35.A O no hydrogen 3.065 N/A GLU 91.A N GLY 88.A O no hydrogen 3.425 N/A ASP 93.A N LEU 33.A O no hydrogen 3.179 N/A SER 94.A OG ASN 32.A OD1 no hydrogen 2.912 N/A VAL 95.A N VAL 31.A O no hydrogen 3.007 N/A THR 96.A OG1 THR 30.A OG1 no hydrogen 2.783 N/A PHE 97.A N PHE 29.A O no hydrogen 3.003 N/A VAL 99.A N LYS 27.A O no hydrogen 3.003 N/A LYS 101.A N ASP 98.A O no hydrogen 3.252 N/A LEU 102.A N VAL 99.A O no hydrogen 3.058 N/A LYS 103.A N TYR 108.A OH no hydrogen 2.784 N/A TYR 108.A OH LYS 103.A O no hydrogen 3.326 N/A TYR 108.A OH GLU 106.A OE1 no hydrogen 2.615 N/A MET 109.A N SER 51.A O no hydrogen 2.933 N/A PHE 110.A N GLY 123.A O no hydrogen 3.021 N/A PHE 111.A N VAL 49.A O no hydrogen 3.099 N/A CYS 112.A N MET 121.A O no hydrogen 3.351 N/A CYS 112.A SG GLY 45.A O no hydrogen 3.711 N/A CYS 112.A SG HIS 46.A ND1 no hydrogen 3.915 N/A CYS 112.A SG ASP 47.A OD1 no hydrogen 3.354 N/A CYS 112.A SG HIS 117.A ND1 no hydrogen 3.876 N/A THR 113.A N ASP 47.A OD1 no hydrogen 2.813 N/A THR 113.A OG1 ASP 47.A OD1 no hydrogen 3.568 N/A THR 113.A OG1 ASP 47.A OD2 no hydrogen 2.701 N/A THR 113.A OG1 TYR 72.A O no hydrogen 3.169 N/A HIS 117.A N PHE 114.A O no hydrogen 3.033 N/A LEU 120.A N HIS 117.A O no hydrogen 2.938 N/A MET 121.A N HIS 117.A O no hydrogen 2.889 N/A LYS 122.A NZ ALA 119.A O no hydrogen 3.078 N/A GLY 123.A N PHE 110.A O no hydrogen 3.085 N/A THR 124.A N ASN 18.A O no hydrogen 3.326 N/A THR 124.A OG1 ASN 18.A O no hydrogen 3.470 N/A LEU 125.A N TYR 108.A O no hydrogen 3.193 N/A THR 126.A N ILE 20.A O no hydrogen 2.950 N/A LYS 128.A N VAL 22.A O no hydrogen 2.849 N/A