Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qa4_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A N LEU 7.A O no hydrogen 3.207 N/A THR 10.A OG1 LEU 7.A O no hydrogen 2.611 N/A LYS 13.A NZ PRO 54.A O no hydrogen 2.543 N/A LEU 14.A N THR 10.A O no hydrogen 3.387 N/A LYS 15.A N GLY 12.A O no hydrogen 2.848 N/A ASP 20.A N LYS 17.A O no hydrogen 2.742 N/A ARG 21.A NE PRO 18.A O no hydrogen 3.428 N/A SER 24.A OG ASP 44.A OD2 no hydrogen 3.079 N/A ARG 28.A NH2 ASP 44.A OD2 no hydrogen 3.346 N/A VAL 30.A N GLN 27.A O no hydrogen 3.182 N/A GLU 32.A N GLU 31.A OE1 no hydrogen 3.026 N/A PHE 33.A N TYR 71.A OH no hydrogen 2.627 N/A ASP 34.A N GLU 37.A OE2 no hydrogen 3.280 N/A GLY 36.A N VAL 63.A O no hydrogen 2.752 N/A LYS 38.A NZ THR 62.A OG1 no hydrogen 2.571 N/A VAL 39.A N GLY 61.A O no hydrogen 3.106 N/A HIS 40.A N ARG 92.A O no hydrogen 2.828 N/A LEU 41.A N GLN 59.A O no hydrogen 2.815 N/A LYS 42.A N HIS 90.A O no hydrogen 3.426 N/A LYS 42.A NZ LYS 13.A O no hydrogen 2.678 N/A LYS 42.A NZ ASP 57.A OD2 no hydrogen 3.404 N/A ILE 43.A N ASP 57.A OD1 no hydrogen 2.960 N/A ASP 44.A N HIS 90.A ND1 no hydrogen 2.906 N/A SER 46.A OG ASN 16.A OD1 no hydrogen 2.962 N/A SER 46.A OG SER 24.A OG no hydrogen 3.296 N/A VAL 47.A N ASP 44.A O no hydrogen 3.126 N/A ARG 51.A NE VAL 47.A O no hydrogen 3.204 N/A ARG 51.A NH2 VAL 47.A O no hydrogen 3.550 N/A PHE 56.A N HIS 53.A O no hydrogen 2.711 N/A GLY 58.A N LEU 41.A O no hydrogen 2.743 N/A GLN 59.A N PHE 56.A O no hydrogen 2.921 N/A GLN 59.A NE2 VAL 76.A O no hydrogen 3.234 N/A THR 60.A OG1 GLY 58.A O no hydrogen 3.491 N/A GLY 61.A N VAL 39.A O no hydrogen 3.232 N/A THR 62.A N ASP 74.A O no hydrogen 3.441 N/A VAL 63.A N GLU 37.A O no hydrogen 2.950 N/A GLU 64.A N LYS 72.A O no hydrogen 3.044 N/A GLY 65.A N ASP 35.A OD1 no hydrogen 3.371 N/A LYS 66.A NZ TYR 71.A OH no hydrogen 3.384 N/A GLN 67.A N ALA 70.A O no hydrogen 2.599 N/A TYR 71.A N VAL 86.A O no hydrogen 2.957 N/A TYR 71.A OH PHE 33.A O no hydrogen 3.145 N/A LYS 72.A N GLY 65.A O no hydrogen 2.938 N/A VAL 73.A N ILE 84.A O no hydrogen 2.853 N/A ASP 74.A N THR 62.A O no hydrogen 2.806 N/A ILE 75.A N LYS 82.A O no hydrogen 2.958 N/A ASP 77.A N LYS 80.A O no hydrogen 2.717 N/A LYS 80.A N ASP 77.A O no hydrogen 3.072 N/A LYS 82.A N ILE 75.A O no hydrogen 2.878 N/A ILE 84.A N VAL 73.A O no hydrogen 2.806 N/A VAL 86.A N TYR 71.A O no hydrogen 2.970 N/A THR 87.A N GLY 50.A O no hydrogen 3.131 N/A THR 87.A OG1 ASN 49.A O no hydrogen 3.031 N/A HIS 90.A N THR 87.A O no hydrogen 3.281 N/A HIS 90.A NE2 ASN 49.A O no hydrogen 3.036 N/A LEU 91.A N ALA 88.A O no hydrogen 2.986 N/A ARG 92.A N HIS 40.A O no hydrogen 3.104 N/A ARG 93.A NH1 GLU 32.A O no hydrogen 3.553 N/A ARG 93.A NH2 GLU 32.A O no hydrogen 2.901 N/A GLN 94.A N LYS 38.A O no hydrogen 3.035 N/A