Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cdg_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A ND1 CYS 4.A O no hydrogen 2.744 N/A ILE 12.A N TYR 19.A O no hydrogen 3.066 N/A TYR 14.A N SER 17.A O no hydrogen 3.252 N/A SER 17.A OG SER 15.A O no hydrogen 2.962 N/A TYR 19.A N ILE 12.A O no hydrogen 2.736 N/A TYR 19.A OH GLU 50.A OE1 no hydrogen 2.613 N/A TYR 20.A N CYS 117.A O no hydrogen 3.197 N/A TYR 20.A OH GLU 24.A OE1 no hydrogen 2.846 N/A ARG 26.A N ILE 113.A O no hydrogen 2.765 N/A THR 27.A N GLU 30.A OE1 no hydrogen 2.957 N/A TRP 28.A NE1 ILE 63.A O no hydrogen 2.944 N/A SER 31.A N THR 27.A O no hydrogen 2.774 N/A SER 31.A OG THR 27.A O no hydrogen 2.975 N/A LEU 32.A N TRP 28.A O no hydrogen 2.849 N/A LEU 33.A N GLU 29.A O no hydrogen 3.054 N/A ALA 34.A N GLU 30.A O no hydrogen 2.823 N/A CYS 35.A N SER 31.A O no hydrogen 2.780 N/A CYS 35.A SG SER 41.A O no hydrogen 3.554 N/A CYS 35.A SG HIS 116.A O no hydrogen 3.711 N/A THR 36.A N LEU 32.A O no hydrogen 3.221 N/A THR 36.A OG1 LEU 32.A O no hydrogen 2.768 N/A SER 37.A N LEU 33.A O no hydrogen 2.682 N/A LYS 38.A N ALA 34.A O no hydrogen 2.909 N/A LYS 38.A NZ TYR 20.A OH no hydrogen 2.764 N/A LYS 38.A NZ TYR 115.A OH no hydrogen 3.430 N/A ASN 39.A N THR 36.A O no hydrogen 2.782 N/A SER 40.A N CYS 35.A O no hydrogen 2.907 N/A SER 40.A OG CYS 35.A O no hydrogen 3.354 N/A SER 40.A OG SER 41.A O no hydrogen 3.317 N/A LYS 52.A N GLU 49.A O no hydrogen 2.989 N/A PHE 53.A N GLU 49.A O no hydrogen 3.126 N/A LEU 54.A N GLU 50.A O no hydrogen 3.083 N/A SER 55.A N MET 51.A O no hydrogen 3.015 N/A SER 55.A OG MET 51.A O no hydrogen 3.034 N/A SER 55.A OG LYS 52.A O no hydrogen 3.046 N/A ILE 56.A N PHE 53.A O no hydrogen 2.795 N/A ILE 57.A N PHE 53.A O no hydrogen 3.256 N/A ILE 57.A N LEU 54.A O no hydrogen 3.267 N/A SER 58.A N LEU 54.A O no hydrogen 3.025 N/A SER 58.A OG HIS 116.A NE2 no hydrogen 3.401 N/A SER 61.A N LEU 99.A O no hydrogen 3.005 N/A SER 61.A OG TRP 62.A O no hydrogen 2.780 N/A SER 61.A OG ILE 114.A O no hydrogen 3.478 N/A SER 61.A OG HIS 116.A ND1 no hydrogen 3.420 N/A TRP 62.A N ILE 114.A O no hydrogen 2.893 N/A TRP 62.A NE1 ARG 26.A O no hydrogen 2.802 N/A ILE 63.A N ALA 97.A O no hydrogen 2.985 N/A GLY 64.A N LEU 43.A O no hydrogen 3.157 N/A VAL 65.A N ILE 63.A O no hydrogen 2.770 N/A PHE 66.A N VAL 75.A O no hydrogen 3.023 N/A ARG 67.A N ASN 95.A O no hydrogen 2.819 N/A ARG 67.A NE ASN 95.A OD1 no hydrogen 3.540 N/A ARG 67.A NH2 ASP 90.A O no hydrogen 2.436 N/A ARG 67.A NH2 LEU 94.A O no hydrogen 2.618 N/A HIS 71.A N SER 69.A OG no hydrogen 2.793 N/A HIS 71.A ND1 ASP 90.A OD1 no hydrogen 2.891 N/A VAL 75.A N PHE 66.A O no hydrogen 2.949 N/A THR 76.A N LEU 80.A O no hydrogen 2.911 N/A ASN 78.A N THR 76.A OG1 no hydrogen 2.848 N/A GLY 79.A N THR 76.A O no hydrogen 3.229 N/A PHE 82.A N TRP 74.A O no hydrogen 2.980 N/A LYS 87.A N LEU 104.A O no hydrogen 3.105 N/A ASN 95.A N ALA 107.A O no hydrogen 3.204 N/A ASN 95.A ND2 ALA 92.A O no hydrogen 3.685 N/A ALA 97.A N VAL 65.A O no hydrogen 2.986 N/A VAL 98.A N LYS 105.A O no hydrogen 2.905 N/A LEU 99.A N SER 61.A O no hydrogen 2.756 N/A GLN 100.A N ARG 103.A O no hydrogen 2.836 N/A VAL 101.A N PRO 59.A O no hydrogen 2.922 N/A LYS 105.A N VAL 98.A O no hydrogen 2.887 N/A ALA 107.A N CYS 96.A O no hydrogen 2.951 N/A SER 111.A N GLN 108.A O no hydrogen 2.804 N/A ILE 113.A N ARG 26.A O no hydrogen 2.936 N/A TYR 115.A OH GLU 24.A OE1 no hydrogen 3.311 N/A CYS 117.A N TYR 20.A O no hydrogen 3.226 N/A LYS 118.A N SER 41.A O no hydrogen 3.055 N/A LYS 118.A NZ SER 44.A O no hydrogen 2.894 N/A LYS 118.A NZ SER 44.A OG no hydrogen 3.338 N/A LYS 118.A NZ ASP 46.A OD1 no hydrogen 2.861 N/A LYS 118.A NZ GLU 50.A OE1 no hydrogen 2.897 N/A HIS 119.A N CYS 18.A O no hydrogen 3.008 N/A