Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cu1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ TYR 88.A OH no hydrogen 3.253 N/A ARG 3.A N ASN 35.A O no hydrogen 2.837 N/A TYR 6.A N GLY 33.A O no hydrogen 3.148 N/A THR 8.A N PRO 31.A O no hydrogen 3.037 N/A LYS 12.A N ASN 9.A OD1 no hydrogen 2.899 N/A GLU 14.A N GLU 11.A O no hydrogen 3.256 N/A ARG 16.A NE THR 94.A O no hydrogen 3.130 N/A ARG 16.A NH2 THR 94.A O no hydrogen 3.125 N/A HIS 18.A N HIS 96.A O no hydrogen 2.987 N/A VAL 20.A N ASP 98.A O no hydrogen 2.887 N/A ASN 24.A N PRO 21.A O no hydrogen 3.184 N/A VAL 26.A N MET 69.A O no hydrogen 3.130 N/A PHE 28.A N LEU 67.A O no hydrogen 2.941 N/A ARG 29.A NH2.B HIS 64.A O no hydrogen 2.930 N/A CYS 30.A N TRP 65.A O no hydrogen 3.109 N/A CYS 30.A SG ARG 29.A O no hydrogen 2.765 N/A GLY 33.A N TYR 6.A O no hydrogen 2.900 N/A ASN 35.A N ARG 3.A O no hydrogen 2.865 N/A THR 39.A N GLU 85.A O no hydrogen 2.876 N/A ARG 41.A N VAL 83.A O no hydrogen 3.255 N/A ARG 41.A NE GLU 85.A OE1 no hydrogen 3.308 N/A ARG 41.A NH2 GLU 85.A OE1 no hydrogen 3.086 N/A LEU 43.A N THR 81.A O no hydrogen 3.018 N/A LYS 44.A N LYS 47.A O no hydrogen 2.918 N/A LYS 44.A NZ SER 75.A O no hydrogen 3.173 N/A ASN 45.A N ASN 79.A O no hydrogen 2.766 N/A LYS 47.A N LYS 44.A O no hydrogen 3.094 N/A LYS 47.A NZ ASN 45.A O no hydrogen 2.654 N/A LYS 50.A N HIS 53.A ND1 no hydrogen 3.147 N/A LYS 50.A NZ GLU 48.A OE2 no hydrogen 3.028 N/A GLN 51.A NE2 TYR 58.A O no hydrogen 2.601 N/A HIS 53.A N LYS 50.A O no hydrogen 2.715 N/A ARG 54.A NE ASP 76.A OD1 no hydrogen 2.846 N/A ARG 54.A NH1 GLY 57.A O no hydrogen 3.140 N/A ARG 54.A NH1 GLU 70.A O no hydrogen 2.945 N/A ARG 54.A NH2 GLU 70.A O no hydrogen 3.009 N/A ARG 54.A NH2 SER 71.A O no hydrogen 3.060 N/A ARG 54.A NH2 ASP 76.A OD2 no hydrogen 2.703 N/A GLY 57.A N ARG 54.A O no hydrogen 2.889 N/A TYR 58.A N GLN 51.A OE1 no hydrogen 3.129 N/A TYR 58.A OH PHE 49.A O no hydrogen 2.665 N/A LYS 59.A N ILE 68.A O no hydrogen 2.907 N/A ARG 61.A N SER 66.A O no hydrogen 3.020 N/A HIS 64.A N ARG 61.A O no hydrogen 2.974 N/A TRP 65.A N ASN 62.A O no hydrogen 3.061 N/A SER 66.A N ARG 61.A O no hydrogen 2.929 N/A LEU 67.A N PHE 28.A O no hydrogen 2.833 N/A ILE 68.A N LYS 59.A O no hydrogen 2.747 N/A MET 69.A N VAL 26.A O no hydrogen 3.016 N/A VAL 72.A N ASN 24.A O no hydrogen 2.584 N/A VAL 73.A N ASP 76.A OD2 no hydrogen 2.901 N/A ASP 76.A N VAL 73.A O no hydrogen 2.925 N/A LYS 77.A N PRO 74.A O no hydrogen 2.875 N/A GLY 78.A N LEU 97.A O no hydrogen 3.085 N/A ASN 79.A N ASN 45.A OD1 no hydrogen 2.847 N/A TYR 80.A N TYR 95.A O no hydrogen 2.661 N/A TYR 80.A OH ASP 76.A O no hydrogen 2.739 N/A THR 81.A N LEU 43.A O no hydrogen 2.892 N/A THR 81.A OG1 THR 94.A OG1 no hydrogen 3.148 N/A CYS 82.A N HIS 93.A O no hydrogen 3.074 N/A CYS 82.A SG HIS 93.A O no hydrogen 3.815 N/A VAL 83.A N ARG 41.A O no hydrogen 3.038 N/A VAL 84.A N ILE 91.A O no hydrogen 2.894 N/A GLU 85.A N THR 39.A O no hydrogen 3.153 N/A ASN 86.A N GLY 89.A O no hydrogen 3.042 N/A ASN 86.A ND2 ARG 3.A O no hydrogen 3.078 N/A ASN 86.A ND2 PRO 36.A O no hydrogen 2.872 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.394 N/A TYR 88.A N ASN 86.A OD1 no hydrogen 2.773 N/A ILE 91.A N VAL 84.A O no hydrogen 2.769 N/A HIS 93.A N CYS 82.A O no hydrogen 3.277 N/A THR 94.A OG1 THR 81.A OG1 no hydrogen 3.148 N/A TYR 95.A N TYR 80.A O no hydrogen 2.490 N/A TYR 95.A OH ARG 29.A O no hydrogen 2.716 N/A HIS 96.A N ARG 16.A O no hydrogen 2.986 N/A LEU 97.A N GLY 78.A O no hydrogen 2.781 N/A ASP 98.A N HIS 18.A O no hydrogen 2.902 N/A VAL 100.A N VAL 20.A O no hydrogen 2.735 N/A