Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6czr_1Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 11.A N LYS 8.A O no hydrogen 2.985 N/A VAL 13.A N GLY 25.A O no hydrogen 2.868 N/A LEU 14.A N ARG 73.A O no hydrogen 2.323 N/A VAL 15.A N ARG 23.A O no hydrogen 2.942 N/A ALA 16.A N LYS 71.A O no hydrogen 2.617 N/A LYS 21.A N GLY 18.A O no hydrogen 3.270 N/A GLY 22.A N VAL 15.A O no hydrogen 2.770 N/A ARG 23.A N TYR 20.A O no hydrogen 3.268 N/A GLY 25.A N VAL 13.A O no hydrogen 3.293 N/A LYS 26.A NZ THR 12.A OG1 no hydrogen 2.542 N/A VAL 27.A N ASP 11.A O no hydrogen 3.208 N/A LYS 28.A N ILE 38.A O no hydrogen 2.812 N/A LYS 28.A NZ GLU 64.A OE1 no hydrogen 2.527 N/A LEU 31.A N ALA 36.A O no hydrogen 2.845 N/A TYR 35.A N PRO 32.A O no hydrogen 2.616 N/A ALA 36.A N LEU 31.A O no hydrogen 2.725 N/A VAL 37.A N LEU 67.A O no hydrogen 2.629 N/A ILE 38.A N GLU 29.A O no hydrogen 3.274 N/A GLU 40.A N LYS 26.A O no hydrogen 3.222 N/A GLY 41.A N GLU 64.A OE2 no hydrogen 2.307 N/A VAL 42.A N VAL 39.A O no hydrogen 3.153 N/A VAL 45.A N LYS 63.A O no hydrogen 2.869 N/A LYS 47.A N ILE 61.A O no hydrogen 3.327 N/A SER 52.A N TYR 55.A O no hydrogen 3.216 N/A SER 52.A OG ARG 50.A O no hydrogen 3.220 N/A TYR 55.A N SER 52.A OG no hydrogen 3.147 N/A GLY 58.A N TYR 55.A O no hydrogen 3.263 N/A ILE 61.A N LYS 47.A O no hydrogen 2.828 N/A LYS 63.A N VAL 45.A O no hydrogen 2.807 N/A ALA 65.A N ASN 43.A O no hydrogen 3.227 N/A LEU 67.A N VAL 37.A O no hydrogen 2.516 N/A HIS 68.A ND1 SER 70.A OG no hydrogen 2.704 N/A ALA 69.A N TYR 35.A O no hydrogen 3.064 N/A SER 70.A N HIS 68.A ND1 no hydrogen 3.156 N/A SER 70.A OG HIS 68.A ND1 no hydrogen 2.704 N/A LYS 71.A N HIS 68.A O no hydrogen 2.885 N/A LYS 71.A NZ SER 17.A OG no hydrogen 2.727 N/A VAL 72.A N ALA 69.A O no hydrogen 2.924 N/A ARG 73.A N LEU 14.A O no hydrogen 2.885 N/A ILE 75.A N THR 12.A O no hydrogen 2.779 N/A CYS 76.A N LYS 81.A O no hydrogen 3.368 N/A THR 83.A N PRO 74.A O no hydrogen 3.224 N/A THR 83.A OG1 ARG 84.A O no hydrogen 3.270 N/A ARG 86.A N VAL 98.A O no hydrogen 3.252 N/A ARG 86.A NH1 ALA 100.A O no hydrogen 3.080 N/A LYS 88.A N ILE 96.A O no hydrogen 2.827 N/A LEU 90.A N LYS 94.A O no hydrogen 2.879 N/A ILE 96.A N LYS 88.A O no hydrogen 2.890 N/A ARG 97.A NE ASP 107.A O no hydrogen 2.548 N/A ARG 97.A NH1 HIS 6.A O no hydrogen 3.042 N/A ARG 97.A NH1 ASP 11.A OD2 no hydrogen 2.970 N/A ARG 97.A NH2 ASP 11.A OD2 no hydrogen 2.877 N/A ARG 97.A NH2 ASP 107.A O no hydrogen 2.707 N/A CYS 99.A N GLY 104.A O no hydrogen 2.712 N/A CYS 99.A SG THR 83.A OG1 no hydrogen 3.207 N/A ALA 100.A N THR 83.A OG1 no hydrogen 2.972 N/A LYS 101.A N THR 83.A OG1 no hydrogen 3.044 N/A LYS 101.A NZ PRO 82.A O no hydrogen 3.148 N/A