Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4azn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ASP 8.A OD2 no hydrogen 3.440 N/A LYS 7.A NZ GLU 10.A OE1 no hydrogen 3.162 N/A LYS 7.A NZ GLU 10.A OE2 no hydrogen 3.185 N/A LYS 7.A NZ CYS 49.A O no hydrogen 3.033 N/A ASP 8.A N SER 5.A O no hydrogen 3.217 N/A LEU 9.A N LEU 6.A O no hydrogen 3.080 N/A GLU 10.A N LYS 7.A O no hydrogen 2.953 N/A GLY 11.A N ILE 47.A O no hydrogen 2.708 N/A TRP 13.A N CYS 45.A O no hydrogen 2.937 N/A TRP 13.A NE1 LEU 9.A O no hydrogen 2.827 N/A ARG 14.A N GLU 134.A O no hydrogen 2.994 N/A ARG 14.A NE ASP 44.A OD1 no hydrogen 3.018 N/A ARG 14.A NH2 ASP 44.A OD2 no hydrogen 3.145 N/A MET 16.A N VAL 132.A O no hydrogen 2.794 N/A GLU 17.A N VAL 132.A O no hydrogen 3.360 N/A HIS 19.A N THR 130.A O no hydrogen 2.855 N/A HIS 19.A NE2 GLU 17.A OE2 no hydrogen 2.818 N/A TYR 24.A N GLY 20.A O no hydrogen 2.921 N/A TYR 24.A OH SER 107.A OG no hydrogen 3.063 N/A MET 25.A N PHE 21.A O no hydrogen 3.010 N/A LYS 26.A N GLU 22.A O no hydrogen 2.814 N/A GLU 27.A N GLU 23.A O no hydrogen 3.164 N/A GLU 27.A N TYR 24.A O no hydrogen 3.001 N/A LEU 28.A N TYR 24.A O no hydrogen 3.160 N/A VAL 30.A N MET 25.A O no hydrogen 3.010 N/A ARG 35.A N GLY 31.A O no hydrogen 3.214 N/A ARG 35.A NE VAL 30.A O no hydrogen 3.468 N/A ARG 35.A NH2 VAL 30.A O no hydrogen 3.554 N/A ALA 38.A N LEU 34.A O no hydrogen 3.286 N/A ALA 39.A N ARG 35.A O no hydrogen 3.074 N/A MET 40.A N MET 37.A O no hydrogen 3.345 N/A ALA 41.A N ALA 38.A O no hydrogen 2.997 N/A ASP 44.A N GLU 59.A O no hydrogen 3.218 N/A CYS 45.A N TRP 13.A O no hydrogen 2.966 N/A ILE 46.A N LYS 57.A O no hydrogen 2.757 N/A ILE 47.A N GLY 11.A O no hydrogen 2.958 N/A THR 48.A N THR 55.A O no hydrogen 2.952 N/A CYS 49.A N GLU 10.A OE1 no hydrogen 2.678 N/A CYS 49.A SG.A LEU 6.A O no hydrogen 3.498 N/A CYS 49.A SG.B ASP 50.A O no hydrogen 3.938 N/A ASP 50.A N ASN 53.A O no hydrogen 2.790 N/A ASN 52.A ND2 LEU 71.A O no hydrogen 3.605 N/A ASN 53.A ND2 ASN 70.A OD1 no hydrogen 2.775 N/A ILE 54.A N CYS 69.A O no hydrogen 3.080 N/A THR 55.A N THR 48.A O no hydrogen 3.000 N/A VAL 56.A N PHE 67.A O no hydrogen 2.988 N/A LYS 57.A N ILE 46.A O no hydrogen 2.732 N/A THR 58.A N THR 65.A O no hydrogen 2.980 N/A GLU 59.A N ASP 44.A O no hydrogen 3.021 N/A SER 60.A N LYS 63.A O no hydrogen 3.119 N/A SER 60.A OG LYS 63.A O no hydrogen 3.537 N/A THR 61.A OG1 SER 60.A O no hydrogen 2.219 N/A LYS 63.A N SER 60.A OG no hydrogen 3.218 N/A THR 64.A OG1 GLU 59.A OE1 no hydrogen 2.699 N/A THR 65.A N THR 58.A O no hydrogen 3.084 N/A PHE 67.A N VAL 56.A O no hydrogen 3.125 N/A CYS 69.A N ILE 54.A O no hydrogen 3.025 N/A ASN 70.A ND2 GLU 73.A OE1 no hydrogen 3.376 N/A LEU 71.A N ASN 52.A O no hydrogen 2.658 N/A GLY 72.A N CYS 89.A O no hydrogen 2.798 N/A GLU 73.A N ASN 70.A O no hydrogen 3.269 N/A PHE 75.A N THR 87.A O no hydrogen 2.948 N/A GLU 77.A N THR 85.A O no hydrogen 3.323 N/A THR 79.A N ARG 83.A O no hydrogen 3.132 N/A THR 79.A OG1 ASP 81.A OD1 no hydrogen 2.729 N/A GLY 82.A N THR 79.A O no hydrogen 2.661 N/A ARG 83.A NE ASP 81.A OD1 no hydrogen 3.351 N/A ARG 83.A NE ASP 81.A OD2 no hydrogen 2.862 N/A ARG 83.A NH1 GLN 100.A OE1 no hydrogen 2.990 N/A ARG 83.A NH2 ASP 81.A OD1 no hydrogen 2.968 N/A ARG 83.A NH2 GLN 100.A OE1 no hydrogen 3.286 N/A THR 85.A N GLU 77.A O no hydrogen 3.103 N/A THR 85.A OG1 GLU 77.A OE1 no hydrogen 3.567 N/A THR 85.A OG1 THR 87.A OG1 no hydrogen 3.073 N/A GLU 86.A N GLN 101.A O no hydrogen 2.635 N/A THR 87.A N PHE 75.A O no hydrogen 3.075 N/A THR 87.A OG1 GLU 77.A OE1 no hydrogen 2.628 N/A THR 87.A OG1 THR 85.A OG1 no hydrogen 3.073 N/A VAL 88.A N HIS 99.A O no hydrogen 3.147 N/A THR 90.A N VAL 97.A O no hydrogen 2.998 N/A THR 90.A OG1 GLN 92.A OE1 no hydrogen 3.060 N/A GLN 92.A N ALA 95.A O no hydrogen 3.187 N/A GLN 92.A NE2 THR 90.A OG1 no hydrogen 3.267 N/A ALA 95.A N GLN 92.A O no hydrogen 3.165 N/A LEU 96.A N ARG 111.A O no hydrogen 2.870 N/A VAL 97.A N THR 90.A O no hydrogen 2.786 N/A GLN 98.A N ILE 109.A O no hydrogen 2.680 N/A GLN 98.A NE2 GLU 77.A OE1 no hydrogen 3.323 N/A HIS 99.A N VAL 88.A O no hydrogen 2.926 N/A GLN 100.A N SER 107.A O no hydrogen 2.860 N/A GLN 100.A NE2 GLU 77.A OE1 no hydrogen 3.236 N/A GLN 101.A N GLU 86.A O no hydrogen 3.071 N/A TRP 102.A N LYS 105.A O no hydrogen 3.364 N/A LYS 105.A N TRP 102.A O no hydrogen 2.866 N/A LYS 105.A NZ ASP 103.A OD2 no hydrogen 2.641 N/A SER 107.A N GLN 100.A O no hydrogen 2.989 N/A SER 107.A OG TYR 24.A OH no hydrogen 3.063 N/A SER 107.A OG VAL 123.A O no hydrogen 3.234 N/A THR 108.A N VAL 123.A O no hydrogen 2.971 N/A ILE 109.A N GLN 98.A O no hydrogen 2.951 N/A THR 110.A N GLU 121.A O no hydrogen 2.837 N/A ARG 111.A N LEU 96.A O no hydrogen 2.912 N/A ARG 111.A NH1 GLN 98.A OE1 no hydrogen 2.612 N/A ARG 111.A NH2 GLN 98.A OE1 no hydrogen 3.211 N/A LYS 112.A N ILE 119.A O no hydrogen 2.982 N/A LYS 114.A N LYS 117.A O no hydrogen 3.015 N/A LYS 114.A NZ LYS 114.A O no hydrogen 3.146 N/A LYS 117.A N LYS 114.A O no hydrogen 2.876 N/A MET 118.A N TYR 133.A O no hydrogen 3.041 N/A ILE 119.A N LYS 112.A O no hydrogen 2.890 N/A VAL 120.A N ARG 131.A O no hydrogen 2.898 N/A GLU 121.A N THR 110.A O no hydrogen 2.805 N/A CYS 122.A N CYS 129.A O no hydrogen 2.907 N/A VAL 123.A N THR 108.A O no hydrogen 2.739 N/A MET 124.A N ALA 127.A O no hydrogen 3.000 N/A ALA 127.A N MET 124.A O no hydrogen 2.927 N/A CYS 129.A N CYS 122.A O no hydrogen 2.965 N/A THR 130.A N HIS 19.A O no hydrogen 2.835 N/A ARG 131.A N VAL 120.A O no hydrogen 2.943 N/A ARG 131.A NE SER 18.A OG no hydrogen 2.881 N/A ARG 131.A NH2 SER 18.A OG no hydrogen 3.383 N/A VAL 132.A N GLU 17.A O no hydrogen 2.915 N/A TYR 133.A N MET 118.A O no hydrogen 2.892 N/A GLU 134.A N ARG 14.A O no hydrogen 3.057 N/A LYS 135.A NZ GLU 10.A O no hydrogen 3.564 N/A VAL 136.A N LYS 12.A O no hydrogen 2.735 N/A