Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2azy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 4.A OE1 no hydrogen 2.743 N/A ALA 1.A N GLU 71.A O no hydrogen 2.616 N/A LEU 2.A N TYR 69.A O no hydrogen 2.872 N/A GLN 4.A N ALA 1.A O no hydrogen 2.814 N/A GLN 4.A NE2 TYR 73.A O no hydrogen 2.771 N/A PHE 5.A N ALA 1.A O no hydrogen 2.998 N/A ARG 6.A N LEU 2.A O no hydrogen 2.975 N/A SER 7.A N TRP 3.A O no hydrogen 3.116 N/A SER 7.A OG TYR 75.A OH no hydrogen 2.327 N/A MET 8.A N GLN 4.A O no hydrogen 2.838 N/A ILE 9.A N PHE 5.A O no hydrogen 3.036 N/A LYS 10.A N ARG 6.A O no hydrogen 3.112 N/A LYS 10.A NZ SER 16.A OG no hydrogen 2.764 N/A CYS 11.A N SER 7.A O no hydrogen 2.963 N/A CYS 11.A SG GLU 81.A O no hydrogen 3.793 N/A ALA 12.A N MET 8.A O no hydrogen 2.899 N/A ILE 13.A N ILE 9.A O no hydrogen 2.744 N/A SER 16.A N ILE 13.A O no hydrogen 3.002 N/A SER 16.A OG ILE 13.A O no hydrogen 2.739 N/A MET 20.A N HIS 17.A O no hydrogen 2.948 N/A ASP 21.A N PRO 18.A O no hydrogen 3.076 N/A PHE 22.A N LEU 19.A O no hydrogen 3.132 N/A ASN 23.A N MET 20.A O no hydrogen 2.892 N/A ASN 24.A N.A ASN 117.A OD1 no hydrogen 3.140 N/A ASN 24.A N.B ASN 117.A OD1 no hydrogen 3.129 N/A TYR 25.A N CYS 29.A O no hydrogen 3.091 N/A TYR 25.A OH ASP 39.A OD1 no hydrogen 2.560 N/A GLY 26.A N HIS 115.A O no hydrogen 2.816 N/A CYS 27.A N ASP 42.A OD2 no hydrogen 2.771 N/A CYS 27.A SG THR 36.A O no hydrogen 3.488 N/A CYS 27.A SG TYR 123.A O no hydrogen 3.821 N/A TYR 28.A N ASP 42.A OD1 no hydrogen 2.799 N/A TYR 28.A OH GLY 35.A O no hydrogen 2.646 N/A CYS 29.A N TYR 25.A O no hydrogen 3.082 N/A CYS 29.A SG LEU 41.A O no hydrogen 3.808 N/A LEU 31.A N TYR 28.A O no hydrogen 3.160 N/A VAL 38.A N ASP 42.A OD2 no hydrogen 2.804 N/A ASP 42.A N ASP 39.A OD2 no hydrogen 2.842 N/A ARG 43.A N ASP 39.A O no hydrogen 2.846 N/A CYS 44.A N GLU 40.A O no hydrogen 2.949 N/A CYS 44.A SG GLU 40.A O no hydrogen 3.457 N/A CYS 45.A N LEU 41.A O no hydrogen 3.285 N/A CYS 45.A SG LEU 41.A O no hydrogen 3.828 N/A GLU 46.A N ASP 42.A O no hydrogen 3.020 N/A THR 47.A N ARG 43.A O no hydrogen 2.871 N/A THR 47.A OG1 ARG 43.A O no hydrogen 2.886 N/A HIS 48.A N CYS 44.A O no hydrogen 2.969 N/A HIS 48.A NE2 ASP 99.A OD2 no hydrogen 2.823 N/A ASP 49.A N CYS 45.A O no hydrogen 3.017 N/A ASN 50.A N GLU 46.A O no hydrogen 2.926 N/A CYS 51.A N THR 47.A O no hydrogen 2.889 N/A TYR 52.A N HIS 48.A O no hydrogen 2.975 N/A TYR 52.A OH ASP 99.A OD2 no hydrogen 2.623 N/A ARG 53.A N ASP 49.A O no hydrogen 2.855 N/A ARG 53.A NE ASP 49.A OD1 no hydrogen 2.882 N/A ASP 54.A N ASN 50.A O no hydrogen 2.925 N/A ALA 55.A N CYS 51.A O no hydrogen 3.057 N/A LYS 56.A N TYR 52.A O no hydrogen 2.992 N/A LYS 56.A NZ ASP 66.A O no hydrogen 3.214 N/A ASN 57.A N ARG 53.A O no hydrogen 3.159 N/A ASN 57.A N ASP 54.A O no hydrogen 3.056 N/A LEU 58.A N ALA 55.A O no hydrogen 2.940 N/A CYS 61.A N LEU 58.A O no hydrogen 2.767 N/A ASP 66.A N PHE 63.A O no hydrogen 2.759 N/A ASN 67.A N LEU 64.A O no hydrogen 2.859 N/A TYR 69.A N ASN 67.A OD1 no hydrogen 3.089 N/A THR 70.A N ASN 67.A O no hydrogen 3.011 N/A THR 70.A OG1 ASN 67.A O no hydrogen 2.766 N/A GLU 71.A N PRO 68.A O no hydrogen 3.030 N/A TYR 73.A N GLN 4.A OE1 no hydrogen 3.009 N/A TYR 73.A OH ASP 99.A OD1 no hydrogen 2.663 N/A SER 74.A N.A ASN 88.A OD1 no hydrogen 2.716 N/A SER 74.A N.B ASN 88.A OD1 no hydrogen 2.716 N/A TYR 75.A OH SER 7.A OG no hydrogen 2.327 N/A SER 76.A N THR 83.A O no hydrogen 2.911 N/A SER 78.A N GLU 81.A O no hydrogen 2.938 N/A THR 80.A OG1 ASN 79.A O no hydrogen 2.401 N/A GLU 81.A N SER 78.A O no hydrogen 2.807 N/A THR 83.A N SER 76.A O no hydrogen 2.999 N/A ASN 85.A N SER 74.A O.A no hydrogen 3.003 N/A ASN 85.A N SER 74.A O.B no hydrogen 3.009 N/A LYS 87.A N ASN 85.A OD1 no hydrogen 2.820 N/A ASN 88.A N ASN 85.A O no hydrogen 3.160 N/A ASN 88.A ND2 SER 74.A O.A no hydrogen 2.991 N/A ASN 88.A ND2 SER 74.A O.B no hydrogen 2.988 N/A ASN 89.A N GLU 92.A OE1 no hydrogen 2.896 N/A CYS 91.A SG SER 60.A O no hydrogen 3.715 N/A GLU 92.A N ASN 89.A OD1 no hydrogen 2.897 N/A ALA 93.A N ASN 89.A O no hydrogen 2.742 N/A PHE 94.A N ALA 90.A O no hydrogen 3.171 N/A ILE 95.A N CYS 91.A O no hydrogen 3.220 N/A CYS 96.A N GLU 92.A O no hydrogen 2.807 N/A ASN 97.A N ALA 93.A O no hydrogen 2.973 N/A CYS 98.A N PHE 94.A O no hydrogen 2.974 N/A CYS 98.A SG PHE 94.A O no hydrogen 3.209 N/A ASP 99.A N ILE 95.A O no hydrogen 2.934 N/A ARG 100.A N.A CYS 96.A O no hydrogen 2.805 N/A ARG 100.A N.B CYS 96.A O no hydrogen 2.808 N/A ARG 100.A NE.B ILE 82.A O no hydrogen 2.643 N/A ARG 100.A NH1.B ILE 82.A O no hydrogen 3.552 N/A ASN 101.A N ASN 97.A O no hydrogen 2.936 N/A ALA 102.A N CYS 98.A O no hydrogen 3.014 N/A ALA 103.A N ASP 99.A O no hydrogen 2.914 N/A ILE 104.A N ARG 100.A O.A no hydrogen 3.048 N/A ILE 104.A N ARG 100.A O.B no hydrogen 3.020 N/A CYS 105.A N ASN 101.A O no hydrogen 2.881 N/A PHE 106.A N ALA 102.A O no hydrogen 2.768 N/A SER 107.A N ALA 103.A O no hydrogen 3.032 N/A SER 107.A OG ILE 104.A O no hydrogen 2.571 N/A LYS 108.A N CYS 105.A O no hydrogen 3.225 N/A ALA 109.A N CYS 105.A O no hydrogen 3.179 N/A ALA 109.A N PHE 106.A O no hydrogen 3.222 N/A ASN 112.A N TYR 25.A OH no hydrogen 2.974 N/A ASN 112.A ND2 ASP 39.A OD1 no hydrogen 2.759 N/A HIS 115.A N ASN 112.A O no hydrogen 2.835 N/A LYS 116.A N LYS 113.A O no hydrogen 3.109 N/A ASN 117.A N ASN 24.A O.A no hydrogen 2.785 N/A ASN 117.A N ASN 24.A O.B no hydrogen 2.873 N/A ASN 117.A ND2 ASN 23.A OD1 no hydrogen 3.003 N/A THR 120.A N LEU 118.A O no hydrogen 2.876 N/A LYS 122.A N ASP 119.A O no hydrogen 3.035 N/A LYS 122.A NZ TYR 123.A OH no hydrogen 3.343 N/A TYR 123.A N ASP 119.A O no hydrogen 2.986 N/A CYS 124.A N THR 120.A O no hydrogen 2.965 N/A