Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hs3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N HIS 31.A O no hydrogen 2.691 N/A LYS 3.A NZ ASP 59.A OD2 no hydrogen 3.044 N/A GLN 6.A N THR 28.A O no hydrogen 2.937 N/A GLN 6.A NE2 THR 4.A O no hydrogen 3.206 N/A GLN 8.A N TYR 26.A O no hydrogen 3.066 N/A TYR 10.A N ASN 24.A O no hydrogen 3.184 N/A SER 11.A OG HIS 13.A O no hydrogen 2.849 N/A ARG 12.A N ILE 22.A O no hydrogen 2.825 N/A ARG 12.A NH1 ARG 12.A O no hydrogen 3.208 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 2.953 N/A ASN 17.A ND2 GLU 74.A OE1 no hydrogen 2.427 N/A GLY 18.A N PRO 72.A O no hydrogen 2.925 N/A LYS 19.A N GLU 16.A O no hydrogen 3.007 N/A ASN 21.A N PHE 70.A O no hydrogen 2.784 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.927 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.737 N/A LEU 23.A N THR 68.A O no hydrogen 2.823 N/A ASN 24.A N TYR 10.A O no hydrogen 2.842 N/A ASN 24.A ND2 TYR 10.A O no hydrogen 3.407 N/A CYS 25.A N ALA 66.A O no hydrogen 2.697 N/A TYR 26.A N GLN 8.A O no hydrogen 2.918 N/A VAL 27.A N ILE 64.A O no hydrogen 2.874 N/A THR 28.A N GLN 6.A O no hydrogen 2.979 N/A GLN 29.A NE2 TYR 63.A OH no hydrogen 3.218 N/A PHE 30.A N PHE 62.A O no hydrogen 3.326 N/A HIS 31.A N LYS 3.A O no hydrogen 3.144 N/A GLU 36.A N LYS 83.A O no hydrogen 2.940 N/A GLN 38.A N ARG 81.A O no hydrogen 2.796 N/A GLN 38.A NE2 GLU 36.A OE2 no hydrogen 2.289 N/A LEU 40.A N ALA 79.A O no hydrogen 2.870 N/A LYS 41.A N LYS 44.A O no hydrogen 2.874 N/A ASN 42.A N THR 77.A O no hydrogen 2.837 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 2.926 N/A LYS 44.A N LYS 41.A O no hydrogen 3.103 N/A ILE 46.A N MET 39.A O no hydrogen 2.886 N/A GLU 50.A N.A HIS 67.A O no hydrogen 2.967 N/A GLU 50.A N.B HIS 67.A O no hydrogen 2.964 N/A SER 52.A N LEU 65.A O no hydrogen 2.822 N/A SER 52.A OG ASP 53.A OD2 no hydrogen 2.758 N/A SER 55.A N TYR 63.A O no hydrogen 2.991 N/A SER 57.A N SER 61.A O no hydrogen 3.108 N/A SER 57.A OG ASP 59.A OD1 no hydrogen 2.619 N/A SER 57.A OG SER 61.A OG no hydrogen 3.104 N/A TRP 60.A N SER 57.A O no hydrogen 2.928 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.224 N/A SER 61.A OG SER 57.A OG no hydrogen 3.104 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 3.183 N/A PHE 62.A N PHE 30.A O no hydrogen 2.833 N/A TYR 63.A N SER 55.A O no hydrogen 2.856 N/A ILE 64.A N VAL 27.A O no hydrogen 2.894 N/A LEU 65.A N SER 52.A O no hydrogen 2.971 N/A ALA 66.A N CYS 25.A O no hydrogen 2.800 N/A HIS 67.A N GLU 50.A O.A no hydrogen 2.936 N/A HIS 67.A N GLU 50.A O.B no hydrogen 3.013 N/A THR 68.A N LEU 23.A O no hydrogen 3.009 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.509 N/A PHE 70.A N ASN 21.A O no hydrogen 3.119 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.103 N/A THR 77.A N ASN 42.A OD1 no hydrogen 2.771 N/A THR 77.A OG1 ASN 42.A OD1 no hydrogen 3.270 N/A ALA 79.A N LEU 40.A O no hydrogen 3.156 N/A CYS 80.A N VAL 93.A O no hydrogen 2.785 N/A CYS 80.A SG GLN 38.A O no hydrogen 3.878 N/A ARG 81.A N GLN 38.A O no hydrogen 2.742 N/A ARG 81.A NH2 GLN 38.A OE1 no hydrogen 2.902 N/A VAL 82.A N LYS 91.A O no hydrogen 2.815 N/A LYS 83.A N GLU 36.A O no hydrogen 2.864 N/A LYS 83.A NZ GLU 36.A OE2 no hydrogen 3.474 N/A HIS 84.A ND1 SER 86.A OG no hydrogen 2.686 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.884 N/A SER 86.A N HIS 84.A ND1 no hydrogen 3.221 N/A SER 86.A OG HIS 84.A ND1 no hydrogen 2.686 N/A MET 87.A N HIS 84.A O no hydrogen 2.824 N/A LYS 91.A N VAL 82.A O no hydrogen 2.980 N/A VAL 93.A N CYS 80.A O no hydrogen 2.803 N/A TRP 95.A N TYR 78.A O no hydrogen 2.794 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 3.038 N/A ARG 97.A NH1 THR 73.A O no hydrogen 3.088 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 3.146 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 3.062 N/A MET 99.A N ASP 96.A O no hydrogen 3.145 N/A