Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cz1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 12.A N ASP 9.A OD1 no hydrogen 3.327 N/A GLU 13.A N ASP 9.A O no hydrogen 2.895 N/A ASP 14.A N LEU 10.A O no hydrogen 2.788 N/A LYS 15.A N VAL 11.A O no hydrogen 2.976 N/A ALA 16.A N ALA 12.A O no hydrogen 3.035 N/A ARG 17.A N GLU 13.A O no hydrogen 2.851 N/A ARG 17.A NH1 GLU 21.A OE1 no hydrogen 2.888 N/A CYS 18.A N ASP 14.A O no hydrogen 2.843 N/A CYS 18.A SG ASP 14.A O no hydrogen 3.184 N/A MET 19.A N LYS 15.A O no hydrogen 2.919 N/A SER 20.A N ALA 16.A O no hydrogen 3.112 N/A SER 20.A OG.B ALA 16.A O no hydrogen 3.532 N/A SER 20.A OG.B ARG 17.A O no hydrogen 2.711 N/A GLU 21.A N ARG 17.A O no hydrogen 2.913 N/A THR 24.A N MET 19.A O no hydrogen 3.179 N/A THR 24.A OG1 SER 42.A O no hydrogen 2.693 N/A THR 25.A N GLN 28.A OE1 no hydrogen 2.933 N/A GLN 26.A NE2 ASP 30.A OD1 no hydrogen 2.851 N/A GLN 28.A N THR 25.A OG1 no hydrogen 3.109 N/A GLN 28.A NE2 SER 42.A OG.A no hydrogen 2.909 N/A ILE 29.A N THR 25.A O no hydrogen 3.088 N/A ASP 30.A N GLN 26.A O no hydrogen 2.909 N/A ASP 31.A N ALA 27.A O no hydrogen 2.953 N/A VAL 32.A N GLN 28.A O no hydrogen 2.921 N/A ASP 33.A N ILE 29.A O no hydrogen 2.895 N/A LYS 34.A N ASP 30.A O no hydrogen 3.207 N/A LYS 34.A N ASP 31.A O no hydrogen 3.094 N/A GLY 35.A N VAL 32.A O no hydrogen 2.965 N/A ASN 36.A N ASP 31.A O no hydrogen 2.918 N/A SER 42.A OG.B HIS 22.A O no hydrogen 3.268 N/A ILE 43.A N GLU 40.A O no hydrogen 2.873 N/A THR 44.A N GLU 40.A O no hydrogen 2.941 N/A THR 44.A OG1 GLU 40.A O no hydrogen 3.295 N/A CYS 45.A N PRO 41.A O no hydrogen 2.833 N/A MET 47.A N ILE 43.A O no hydrogen 2.997 N/A TYR 48.A N THR 44.A O no hydrogen 2.975 N/A TYR 48.A OH ASP 58.A O no hydrogen 2.381 N/A CYS 49.A N CYS 45.A O no hydrogen 2.910 N/A CYS 49.A SG HIS 22.A NE2 no hydrogen 3.980 N/A LEU 50.A N TYR 46.A O no hydrogen 3.007 N/A LEU 51.A N MET 47.A O no hydrogen 3.015 N/A GLU 52.A N TYR 48.A O no hydrogen 2.849 N/A ALA 53.A N CYS 49.A O no hydrogen 3.108 N/A PHE 54.A N LEU 51.A O no hydrogen 3.130 N/A SER 55.A N GLU 52.A O no hydrogen 3.020 N/A LEU 56.A N LEU 51.A O no hydrogen 3.023 N/A ASP 58.A N ASN 62.A O no hydrogen 2.951 N/A GLU 60.A N ASP 58.A OD1 no hydrogen 2.832 N/A ALA 61.A N TYR 48.A OH no hydrogen 2.827 N/A ASN 62.A N ASP 58.A OD1 no hydrogen 2.578 N/A ASN 62.A ND2 ASP 58.A OD2 no hydrogen 2.437 N/A ASP 64.A N LEU 56.A O no hydrogen 2.891 N/A ILE 67.A N ASP 64.A OD1 no hydrogen 3.046 N/A MET 68.A N ASP 64.A O no hydrogen 3.202 N/A LEU 69.A N GLU 65.A O no hydrogen 2.911 N/A GLY 70.A N ASP 66.A O no hydrogen 3.320 N/A LEU 71.A N MET 68.A O no hydrogen 3.132 N/A LEU 72.A N LEU 69.A O no hydrogen 3.289 N/A GLN 75.A N GLN 75.A OE1 no hydrogen 2.834 N/A LEU 76.A N PRO 73.A O no hydrogen 3.126 N/A GLN 77.A N ASP 74.A O no hydrogen 3.254 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.997 N/A ARG 79.A NH1 ASP 112.A OD2 no hydrogen 3.267 N/A ARG 79.A NH2 ASP 112.A OD1 no hydrogen 2.789 N/A ALA 80.A N LEU 76.A O no hydrogen 2.706 N/A GLN 81.A N GLN 77.A O no hydrogen 2.907 N/A SER 82.A N GLU 78.A O no hydrogen 3.207 N/A SER 82.A OG.B GLU 78.A O no hydrogen 3.252 N/A VAL 83.A N ARG 79.A O no hydrogen 2.903 N/A MET 84.A N ALA 80.A O no hydrogen 2.912 N/A GLY 85.A N GLN 81.A O no hydrogen 2.990 N/A LYS 86.A N SER 82.A O no hydrogen 3.171 N/A CYS 87.A N VAL 83.A O no hydrogen 3.022 N/A CYS 87.A N MET 84.A O no hydrogen 3.304 N/A CYS 87.A SG VAL 83.A O no hydrogen 3.456 N/A CYS 87.A SG SER 109.A OG.A no hydrogen 3.749 N/A LEU 88.A N MET 84.A O no hydrogen 3.061 N/A THR 90.A OG1 ALA 61.A O no hydrogen 2.753 N/A SER 93.A OG ASP 94.A OD2 no hydrogen 2.803 N/A ASN 95.A ND2 ASP 59.A O no hydrogen 3.190 N/A ASN 97.A N ASP 94.A OD1 no hydrogen 2.858 N/A LYS 98.A N ASP 94.A O no hydrogen 2.983 N/A TYR 100.A N CYS 96.A O no hydrogen 3.043 N/A ASN 101.A N ASN 97.A O no hydrogen 2.865 N/A LEU 102.A N LYS 98.A O no hydrogen 2.988 N/A ALA 103.A N ILE 99.A O no hydrogen 2.930 N/A LYS 104.A N TYR 100.A O no hydrogen 2.926 N/A CYS 105.A N ASN 101.A O no hydrogen 2.873 N/A VAL 106.A N LEU 102.A O no hydrogen 2.948 N/A GLN 107.A N ALA 103.A O no hydrogen 3.028 N/A GLU 108.A N LYS 104.A O no hydrogen 2.946 N/A SER 109.A N CYS 105.A O no hydrogen 2.990 N/A SER 109.A OG.A CYS 105.A O no hydrogen 2.743 N/A ALA 110.A N VAL 106.A O no hydrogen 2.896 N/A ASP 112.A N ASP 112.A OD1 no hydrogen 2.682 N/A VAL 113.A N ALA 110.A O no hydrogen 3.200 N/A TRP 114.A NE1 VAL 32.A O no hydrogen 2.812 N/A