Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5g3l_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N GLU 19.A OE1 no hydrogen 2.880 N/A SER 3.A N GLU 94.A OE1 no hydrogen 2.971 N/A SER 3.A OG GLU 94.A OE2 no hydrogen 2.676 N/A GLN 4.A NE2 ASP 8.A OD1 no hydrogen 2.816 N/A PHE 6.A N SER 3.A OG no hydrogen 3.068 N/A LYS 7.A N SER 3.A O no hydrogen 3.001 N/A ASP 8.A N GLN 4.A O no hydrogen 2.848 N/A ASN 9.A N PHE 5.A O no hydrogen 2.993 N/A CYS 10.A N PHE 6.A O no hydrogen 3.056 N/A ASN 11.A N LYS 7.A O no hydrogen 2.862 N/A ARG 12.A N ASN 9.A O no hydrogen 3.364 N/A ARG 12.A NH1 ASN 9.A OD1 no hydrogen 2.848 N/A ARG 12.A NH2 ASN 9.A OD1 no hydrogen 3.520 N/A THR 13.A N CYS 10.A O no hydrogen 2.931 N/A THR 13.A OG1 CYS 10.A O no hydrogen 2.729 N/A ALA 15.A N THR 13.A OG1 no hydrogen 3.035 N/A SER 16.A N ALA 81.A O no hydrogen 2.863 N/A VAL 18.A N MET 79.A O no hydrogen 2.863 N/A GLY 20.A N ASN 78.A OD1 no hydrogen 2.928 N/A VAL 21.A N VAL 77.A O no hydrogen 2.910 N/A THR 24.A N VAL 40.A O no hydrogen 2.928 N/A LYS 25.A N VAL 40.A O no hydrogen 3.228 N/A ILE 27.A N TYR 38.A O no hydrogen 2.872 N/A ASP 29.A N GLY 36.A O no hydrogen 2.978 N/A ASN 31.A N ASP 29.A OD1 no hydrogen 2.708 N/A THR 34.A OG1 ASP 29.A OD1 no hydrogen 3.200 N/A THR 34.A OG1 ASP 29.A OD2 no hydrogen 2.984 N/A GLY 36.A N ASP 29.A O no hydrogen 2.881 N/A TYR 38.A N ILE 27.A O no hydrogen 3.004 N/A TYR 38.A OH THR 34.A O no hydrogen 2.727 N/A VAL 39.A N TRP 47.A O no hydrogen 2.973 N/A VAL 40.A N LYS 25.A O no hydrogen 3.040 N/A SER 41.A N GLY 45.A O no hydrogen 2.847 N/A SER 41.A OG THR 43.A OG1 no hydrogen 3.235 N/A SER 42.A N GLU 22.A O no hydrogen 2.864 N/A THR 43.A OG1 SER 41.A OG no hydrogen 3.235 N/A GLY 44.A N SER 41.A O no hydrogen 2.924 N/A GLY 45.A N SER 41.A OG no hydrogen 3.103 N/A TRP 47.A N VAL 39.A O no hydrogen 3.039 N/A ARG 48.A N ASN 88.A O no hydrogen 2.923 N/A ARG 48.A NH1 ASP 35.A O no hydrogen 3.143 N/A ILE 49.A N MET 37.A O no hydrogen 2.915 N/A SER 50.A OG ILE 90.A O no hydrogen 2.615 N/A ARG 51.A NH2 ASP 35.A OD2 no hydrogen 2.883 N/A LYS 53.A NZ.A ASP 54.A OD1 no hydrogen 2.979 N/A LYS 53.A NZ.B ASP 54.A OD1 no hydrogen 2.963 N/A ASN 58.A N ASP 54.A O no hydrogen 2.897 N/A ASN 58.A ND2 LYS 53.A O.A no hydrogen 3.410 N/A ASN 58.A ND2 LYS 53.A O.B no hydrogen 3.414 N/A VAL 59.A N PRO 56.A O no hydrogen 3.111 N/A THR 61.A N ASP 57.A O no hydrogen 2.954 N/A THR 61.A OG1 ASP 57.A O no hydrogen 2.956 N/A THR 61.A OG1 ASN 58.A O no hydrogen 3.364 N/A ALA 62.A N ASN 58.A O no hydrogen 3.209 N/A GLU 63.A N VAL 59.A O no hydrogen 3.019 N/A MET 64.A N MET 60.A O no hydrogen 2.914 N/A ARG 65.A N THR 61.A O no hydrogen 3.098 N/A LYS 66.A N ALA 62.A O no hydrogen 3.059 N/A LYS 66.A NZ GLU 63.A OE2 no hydrogen 2.880 N/A ILE 67.A N GLU 63.A O no hydrogen 2.865 N/A ALA 68.A N MET 64.A O no hydrogen 2.944 N/A ALA 70.A N ILE 67.A O no hydrogen 2.834 N/A VAL 71.A N ALA 68.A O no hydrogen 3.035 N/A SER 73.A N ALA 69.A O no hydrogen 3.069 N/A SER 73.A OG ALA 69.A O no hydrogen 2.697 N/A GLY 74.A N ALA 70.A O no hydrogen 2.883 N/A MET 75.A N SER 73.A OG no hydrogen 3.023 N/A ARG 76.A NH1 GLY 20.A O no hydrogen 3.344 N/A VAL 77.A N VAL 21.A O no hydrogen 2.956 N/A ASN 78.A N GLU 94.A O no hydrogen 2.867 N/A ASN 78.A ND2 GLU 94.A OE1 no hydrogen 2.884 N/A ASN 78.A ND2 GLU 96.A OE1 no hydrogen 3.042 N/A MET 79.A N VAL 18.A O no hydrogen 2.826 N/A CYS 80.A N ALA 92.A O no hydrogen 2.844 N/A ALA 81.A N SER 16.A O no hydrogen 2.919 N/A SER 82.A N VAL 89.A O no hydrogen 2.894 N/A ALA 84.A N SER 82.A OG no hydrogen 3.157 N/A ASN 88.A ND2 SER 85.A O no hydrogen 2.849 N/A ILE 90.A N ARG 48.A O no hydrogen 2.890 N/A TRP 91.A N CYS 80.A O no hydrogen 2.833 N/A ALA 92.A N CYS 80.A O no hydrogen 3.239 N/A GLU 94.A N ASN 78.A O no hydrogen 2.843 N/A GLU 96.A N ARG 76.A O no hydrogen 3.064 N/A