Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6c6e_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N HIS 30.A O no hydrogen 2.718 N/A GLN 5.A N THR 27.A O no hydrogen 2.919 N/A GLN 5.A NE2 THR 3.A O no hydrogen 3.072 N/A GLN 7.A N TYR 25.A O no hydrogen 2.976 N/A TYR 9.A N ASN 23.A O no hydrogen 3.033 N/A SER 10.A OG HIS 12.A O no hydrogen 2.784 N/A ARG 11.A N ILE 21.A O no hydrogen 2.818 N/A ARG 11.A NH1 ARG 11.A O no hydrogen 2.918 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 3.165 N/A GLY 17.A N PRO 71.A O no hydrogen 2.771 N/A LYS 18.A N GLU 15.A O no hydrogen 3.040 N/A ASN 20.A N PHE 69.A O no hydrogen 2.645 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 2.989 N/A ILE 21.A N ASN 20.A OD1 no hydrogen 2.735 N/A LEU 22.A N THR 67.A O no hydrogen 2.867 N/A ASN 23.A N TYR 9.A O no hydrogen 2.756 N/A CYS 24.A N ALA 65.A O no hydrogen 2.750 N/A TYR 25.A N GLN 7.A O no hydrogen 2.862 N/A VAL 26.A N ILE 63.A O no hydrogen 3.026 N/A THR 27.A N GLN 5.A O no hydrogen 2.914 N/A HIS 30.A N LYS 2.A O no hydrogen 3.123 N/A GLU 35.A N LYS 82.A O no hydrogen 3.001 N/A GLN 37.A N ARG 80.A O no hydrogen 2.824 N/A LEU 39.A N ALA 78.A O no hydrogen 2.866 N/A LYS 40.A N LYS 43.A O no hydrogen 2.777 N/A ASN 41.A N THR 76.A O no hydrogen 2.847 N/A ASN 41.A ND2 ASP 75.A OD1 no hydrogen 2.740 N/A LYS 43.A N LYS 40.A O no hydrogen 3.032 N/A ILE 45.A N MET 38.A O no hydrogen 2.785 N/A GLU 49.A N HIS 66.A O no hydrogen 2.814 N/A SER 51.A N LEU 64.A O no hydrogen 2.784 N/A SER 51.A OG ASP 52.A O no hydrogen 3.117 N/A SER 51.A OG LEU 64.A O no hydrogen 3.555 N/A SER 54.A N TYR 62.A O no hydrogen 3.066 N/A SER 54.A OG TYR 62.A OH no hydrogen 3.088 N/A SER 56.A N SER 60.A O no hydrogen 3.011 N/A TRP 59.A N SER 56.A O no hydrogen 2.852 N/A SER 60.A N ASP 58.A OD1 no hydrogen 2.876 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.470 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 3.471 N/A PHE 61.A N PHE 29.A O no hydrogen 3.006 N/A TYR 62.A N SER 54.A O no hydrogen 2.957 N/A ILE 63.A N VAL 26.A O no hydrogen 3.043 N/A LEU 64.A N SER 51.A OG no hydrogen 2.972 N/A ALA 65.A N CYS 24.A O no hydrogen 2.907 N/A HIS 66.A N GLU 49.A O no hydrogen 2.858 N/A THR 67.A N LEU 22.A O no hydrogen 3.000 N/A THR 67.A OG1 LYS 47.A O no hydrogen 2.982 N/A THR 67.A OG1 GLU 68.A O no hydrogen 3.378 N/A PHE 69.A N ASN 20.A O no hydrogen 3.057 N/A ASP 75.A N THR 72.A OG1 no hydrogen 3.147 N/A THR 76.A N ASN 41.A OD1 no hydrogen 2.916 N/A THR 76.A OG1 ASN 41.A OD1 no hydrogen 3.532 N/A ALA 78.A N LEU 39.A O no hydrogen 3.080 N/A CYS 79.A N VAL 92.A O no hydrogen 2.865 N/A CYS 79.A SG GLN 37.A O no hydrogen 3.899 N/A ARG 80.A N GLN 37.A O no hydrogen 2.778 N/A ARG 80.A NE THR 91.A OG1 no hydrogen 2.903 N/A ARG 80.A NH2 THR 91.A OG1 no hydrogen 3.017 N/A VAL 81.A N LYS 90.A O no hydrogen 2.833 N/A LYS 82.A N GLU 35.A O no hydrogen 2.748 N/A HIS 83.A ND1 SER 85.A OG no hydrogen 2.649 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.857 N/A SER 85.A N HIS 83.A ND1 no hydrogen 3.245 N/A SER 85.A OG HIS 83.A ND1 no hydrogen 2.649 N/A MET 86.A N HIS 83.A O no hydrogen 2.996 N/A LYS 90.A N VAL 81.A O no hydrogen 3.073 N/A LYS 90.A NZ PRO 4.A O no hydrogen 2.689 N/A VAL 92.A N CYS 79.A O no hydrogen 2.885 N/A TRP 94.A N TYR 77.A O no hydrogen 2.951 N/A