Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3arb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N HIS 30.A O no hydrogen 3.082 N/A GLN 5.A N THR 27.A O no hydrogen 2.736 N/A GLN 5.A NE2 THR 3.A O no hydrogen 2.993 N/A GLN 7.A N TYR 25.A O no hydrogen 3.116 N/A TYR 9.A N ASN 23.A O no hydrogen 3.059 N/A SER 10.A OG HIS 12.A O no hydrogen 3.043 N/A ARG 11.A N ILE 21.A O no hydrogen 2.846 N/A ARG 11.A NH1 ARG 11.A O no hydrogen 3.240 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 3.111 N/A GLY 17.A N PRO 71.A O no hydrogen 3.024 N/A LYS 18.A N GLU 15.A O no hydrogen 3.131 N/A ASN 20.A N PHE 69.A O no hydrogen 2.766 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 3.097 N/A ILE 21.A N ASN 20.A OD1 no hydrogen 2.660 N/A LEU 22.A N THR 67.A O no hydrogen 2.884 N/A ASN 23.A N TYR 9.A O no hydrogen 2.754 N/A CYS 24.A N ALA 65.A O no hydrogen 2.706 N/A TYR 25.A N GLN 7.A O no hydrogen 2.955 N/A VAL 26.A N ILE 63.A O no hydrogen 3.092 N/A THR 27.A N GLN 5.A O no hydrogen 2.886 N/A GLN 28.A NE2 ASP 58.A OD2 no hydrogen 3.110 N/A GLU 35.A N LYS 82.A O no hydrogen 2.996 N/A GLN 37.A N ARG 80.A O no hydrogen 2.784 N/A LEU 39.A N ALA 78.A O no hydrogen 2.753 N/A LYS 40.A N LYS 43.A O no hydrogen 2.890 N/A ASN 41.A N THR 76.A O no hydrogen 3.091 N/A ASN 41.A ND2 ASP 75.A OD1 no hydrogen 2.938 N/A LYS 43.A N LYS 40.A O no hydrogen 3.163 N/A ILE 45.A N MET 38.A O no hydrogen 2.913 N/A GLU 49.A N HIS 66.A O no hydrogen 2.981 N/A SER 51.A N LEU 64.A O no hydrogen 2.841 N/A SER 51.A OG ASP 52.A O no hydrogen 3.569 N/A SER 51.A OG LEU 64.A O no hydrogen 3.043 N/A SER 54.A N TYR 62.A O no hydrogen 3.079 N/A SER 54.A OG PHE 55.A O no hydrogen 3.562 N/A SER 54.A OG TYR 62.A OH no hydrogen 3.377 N/A SER 56.A N SER 60.A O no hydrogen 3.034 N/A SER 56.A OG ASP 58.A OD1 no hydrogen 2.665 N/A SER 56.A OG SER 60.A O no hydrogen 3.528 N/A SER 56.A OG SER 60.A OG no hydrogen 3.319 N/A TRP 59.A N SER 56.A O no hydrogen 2.806 N/A SER 60.A N ASP 58.A OD1 no hydrogen 3.307 N/A SER 60.A OG SER 56.A OG no hydrogen 3.319 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.574 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 3.281 N/A PHE 61.A N PHE 29.A O no hydrogen 2.892 N/A TYR 62.A N SER 54.A O no hydrogen 2.844 N/A ILE 63.A N VAL 26.A O no hydrogen 3.079 N/A LEU 64.A N SER 51.A OG no hydrogen 2.975 N/A ALA 65.A N CYS 24.A O no hydrogen 2.817 N/A HIS 66.A N GLU 49.A O no hydrogen 2.914 N/A THR 67.A N LEU 22.A O no hydrogen 3.150 N/A THR 67.A OG1 LYS 47.A O no hydrogen 2.595 N/A THR 67.A OG1 GLU 68.A O no hydrogen 3.445 N/A PHE 69.A N ASN 20.A O no hydrogen 3.000 N/A THR 72.A OG1 ASP 75.A OD2 no hydrogen 2.677 N/A ASP 75.A N THR 72.A OG1 no hydrogen 3.011 N/A THR 76.A N ASN 41.A OD1 no hydrogen 3.370 N/A TYR 77.A OH THR 70.A O no hydrogen 3.178 N/A ALA 78.A N LEU 39.A O no hydrogen 3.038 N/A CYS 79.A N VAL 92.A O no hydrogen 2.893 N/A CYS 79.A SG GLN 37.A O no hydrogen 3.853 N/A ARG 80.A N GLN 37.A O no hydrogen 2.658 N/A ARG 80.A NE THR 91.A OG1 no hydrogen 3.194 N/A VAL 81.A N LYS 90.A O no hydrogen 2.850 N/A LYS 82.A N GLU 35.A O no hydrogen 2.762 N/A HIS 83.A ND1 SER 85.A OG no hydrogen 2.783 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.796 N/A SER 85.A N HIS 83.A ND1 no hydrogen 3.239 N/A SER 85.A OG LYS 2.A O no hydrogen 3.318 N/A SER 85.A OG HIS 83.A ND1 no hydrogen 2.783 N/A MET 86.A N HIS 83.A O no hydrogen 3.236 N/A LYS 90.A N VAL 81.A O no hydrogen 2.936 N/A LYS 90.A NZ PRO 4.A O no hydrogen 3.476 N/A VAL 92.A N CYS 79.A O no hydrogen 2.967 N/A TRP 94.A N TYR 77.A O no hydrogen 2.717 N/A ARG 96.A NH1 ASN 16.A OD1 no hydrogen 2.977 N/A ARG 96.A NH2 THR 72.A O no hydrogen 2.781 N/A ASP 97.A N ASP 95.A OD1 no hydrogen 2.950 N/A MET 98.A N ASP 95.A OD1 no hydrogen 3.305 N/A