Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rq9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A NE2 THR 4.A O no hydrogen 3.250 N/A ILE 10.A N ARG 8.A O no hydrogen 2.711 N/A VAL 11.A N ALA 22.A O no hydrogen 2.783 N/A THR 12.A OG1 GLU 21.A OE1 no hydrogen 2.729 N/A ILE 13.A N LYS 20.A O no hydrogen 3.023 N/A LYS 14.A N GLU 65.A O no hydrogen 3.020 N/A ILE 15.A N GLN 18.A O no hydrogen 2.865 N/A GLN 18.A N ILE 15.A O no hydrogen 2.588 N/A LYS 20.A N ILE 13.A O no hydrogen 3.187 N/A ALA 22.A N VAL 11.A O no hydrogen 2.800 N/A LEU 23.A N ASN 83.A O no hydrogen 3.256 N/A LEU 24.A N PRO 9.A O no hydrogen 2.602 N/A ASN 25.A N LEU 23.A O no hydrogen 2.789 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.534 N/A VAL 32.A N VAL 84.A O no hydrogen 3.174 N/A LEU 33.A N LEU 76.A O no hydrogen 2.988 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 3.054 N/A GLU 35.A N GLY 78.A O no hydrogen 3.232 N/A LYS 43.A N GLN 58.A O no hydrogen 2.878 N/A LYS 45.A N VAL 56.A O no hydrogen 2.982 N/A ILE 47.A N VAL 54.A O no hydrogen 2.890 N/A VAL 54.A N ILE 47.A O no hydrogen 3.336 N/A VAL 56.A N LYS 45.A O no hydrogen 2.739 N/A ARG 57.A N VAL 77.A O no hydrogen 3.056 N/A ARG 57.A NE TYR 59.A OH no hydrogen 3.278 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 3.517 N/A GLN 58.A N LYS 43.A O no hydrogen 2.586 N/A ILE 64.A N VAL 71.A O no hydrogen 2.743 N/A GLU 65.A N LYS 14.A O no hydrogen 3.361 N/A ILE 66.A N HIS 69.A O no hydrogen 2.953 N/A CYS 67.A N THR 12.A O no hydrogen 3.510 N/A HIS 69.A N ILE 66.A O no hydrogen 2.466 N/A HIS 69.A ND1 CYS 67.A O no hydrogen 3.177 N/A LYS 70.A N GLY 68.A O no hydrogen 3.218 N/A VAL 71.A N ILE 64.A O no hydrogen 2.715 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.951 N/A VAL 75.A N TYR 59.A O no hydrogen 3.309 N/A LEU 76.A N THR 31.A O no hydrogen 2.845 N/A VAL 77.A N ARG 57.A O no hydrogen 2.622 N/A GLY 78.A N LEU 33.A O no hydrogen 3.116 N/A THR 80.A OG1 ALA 82.A O no hydrogen 3.008 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.366 N/A VAL 84.A N VAL 32.A O no hydrogen 2.958 N/A ILE 85.A N LEU 23.A O no hydrogen 3.018 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.214 N/A ARG 87.A N ALA 28.A O no hydrogen 2.858 N/A ASN 88.A N ASP 29.A O no hydrogen 3.429 N/A ASN 88.A ND2 THR 74.A O no hydrogen 3.312 N/A MET 90.A N GLY 86.A O no hydrogen 3.148 N/A THR 91.A N ARG 87.A O no hydrogen 2.771 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.186 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.075 N/A GLN 92.A N LEU 89.A O no hydrogen 2.805 N/A GLN 92.A NE2 THR 91.A OG1 no hydrogen 3.304 N/A ILE 93.A N MET 90.A O no hydrogen 3.363 N/A CYS 95.A SG THR 96.A O no hydrogen 4.011 N/A ASN 98.A ND2 THR 96.A OG1 no hydrogen 2.688 N/A