Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6cwb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N HIS 30.A O no hydrogen 3.450 N/A GLN 5.A N THR 27.A O no hydrogen 2.927 N/A GLN 7.A N TYR 25.A O no hydrogen 3.178 N/A TYR 9.A N ASN 23.A O no hydrogen 2.858 N/A SER 10.A OG HIS 12.A O no hydrogen 3.318 N/A ARG 11.A N ILE 21.A O no hydrogen 2.910 N/A ARG 11.A NH1 ARG 11.A O no hydrogen 3.270 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 3.145 N/A GLY 17.A N PRO 71.A O no hydrogen 3.065 N/A LYS 18.A N GLU 15.A O no hydrogen 2.925 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 2.843 N/A ILE 21.A N ASN 20.A OD1 no hydrogen 2.635 N/A LEU 22.A N THR 67.A O no hydrogen 2.939 N/A ASN 23.A N TYR 9.A O no hydrogen 2.789 N/A ASN 23.A ND2 TYR 9.A O no hydrogen 3.654 N/A CYS 24.A N ALA 65.A O no hydrogen 2.690 N/A TYR 25.A N GLN 7.A O no hydrogen 3.004 N/A VAL 26.A N ILE 63.A O no hydrogen 3.172 N/A THR 27.A N GLN 5.A O no hydrogen 3.037 N/A THR 27.A OG1 GLN 5.A O no hydrogen 3.347 N/A GLU 35.A N LYS 82.A O no hydrogen 3.123 N/A GLN 37.A N ARG 80.A O no hydrogen 2.930 N/A LEU 39.A N ALA 78.A O no hydrogen 2.712 N/A LYS 40.A N LYS 43.A O no hydrogen 2.896 N/A ASN 41.A N THR 76.A O no hydrogen 2.843 N/A ASN 41.A ND2 ASP 75.A OD1 no hydrogen 3.347 N/A LYS 43.A N LYS 40.A O no hydrogen 2.891 N/A ILE 45.A N MET 38.A O no hydrogen 3.062 N/A GLU 49.A N HIS 66.A O no hydrogen 2.868 N/A SER 51.A N LEU 64.A O no hydrogen 3.051 N/A SER 51.A OG ASP 52.A O no hydrogen 3.276 N/A SER 51.A OG LEU 64.A O no hydrogen 3.489 N/A SER 54.A N TYR 62.A O no hydrogen 3.318 N/A SER 54.A OG TYR 62.A OH no hydrogen 3.096 N/A SER 56.A N SER 60.A O no hydrogen 2.987 N/A TRP 59.A N SER 56.A O no hydrogen 3.017 N/A SER 60.A N ASP 58.A OD1 no hydrogen 3.430 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.974 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 3.436 N/A PHE 61.A N PHE 29.A O no hydrogen 3.289 N/A TYR 62.A N SER 54.A O no hydrogen 2.969 N/A ILE 63.A N VAL 26.A O no hydrogen 2.974 N/A LEU 64.A N SER 51.A OG no hydrogen 3.136 N/A ALA 65.A N CYS 24.A O no hydrogen 2.767 N/A HIS 66.A N GLU 49.A O no hydrogen 2.983 N/A THR 67.A N LEU 22.A O no hydrogen 3.275 N/A THR 67.A OG1 LYS 47.A O no hydrogen 3.059 N/A THR 67.A OG1 GLU 68.A O no hydrogen 3.542 N/A PHE 69.A N ASN 20.A O no hydrogen 2.969 N/A THR 72.A OG1 THR 74.A OG1 no hydrogen 3.371 N/A THR 74.A OG1 THR 72.A OG1 no hydrogen 3.371 N/A ASP 75.A N THR 72.A OG1 no hydrogen 2.796 N/A TYR 77.A OH THR 70.A O no hydrogen 2.963 N/A ALA 78.A N LEU 39.A O no hydrogen 2.838 N/A CYS 79.A N VAL 92.A O no hydrogen 2.971 N/A CYS 79.A SG GLN 37.A O no hydrogen 3.836 N/A ARG 80.A N GLN 37.A O no hydrogen 2.934 N/A VAL 81.A N LYS 90.A O no hydrogen 2.965 N/A LYS 82.A N GLU 35.A O no hydrogen 2.986 N/A HIS 83.A ND1 SER 85.A OG no hydrogen 3.130 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.916 N/A SER 85.A OG LYS 2.A O no hydrogen 3.255 N/A SER 85.A OG HIS 83.A ND1 no hydrogen 3.130 N/A MET 86.A N HIS 83.A O no hydrogen 2.952 N/A LYS 90.A N VAL 81.A O no hydrogen 3.261 N/A LYS 90.A NZ PRO 4.A O no hydrogen 3.228 N/A VAL 92.A N CYS 79.A O no hydrogen 3.211 N/A TRP 94.A N TYR 77.A O no hydrogen 2.809 N/A ARG 96.A NH1 ASP 75.A O no hydrogen 3.439 N/A ARG 96.A NH2 GLU 73.A O no hydrogen 3.006 N/A ASP 97.A N ASP 95.A O no hydrogen 2.527 N/A