Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qvt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ILE 108.A O no hydrogen 2.832 N/A ARG 4.A NH1 ASP 98.A OD1 no hydrogen 3.081 N/A ARG 4.A NH1 ASP 98.A OD2 no hydrogen 3.006 N/A PHE 5.A N ILE 106.A O no hydrogen 2.932 N/A ARG 7.A N ASP 104.A O no hydrogen 2.690 N/A ARG 7.A NH1 MET 28.A O no hydrogen 2.526 N/A ALA 11.A N SER 8.A O no hydrogen 2.804 N/A VAL 13.A N VAL 21.A O no hydrogen 3.308 N/A THR 14.A OG1 ASN 20.A OD1 no hydrogen 2.554 N/A LEU 15.A N VAL 19.A O no hydrogen 2.787 N/A LEU 18.A N LEU 15.A O no hydrogen 2.899 N/A VAL 19.A N LEU 15.A O no hydrogen 3.288 N/A ASN 20.A N LYS 34.A O no hydrogen 2.890 N/A VAL 21.A N VAL 13.A O no hydrogen 2.821 N/A LYS 22.A N LEU 32.A O no hydrogen 3.088 N/A TRP 23.A NE1 TYR 6.A O no hydrogen 2.995 N/A ASP 24.A N MET 30.A O no hydrogen 3.006 N/A ASN 25.A N ASP 24.A OD1 no hydrogen 2.932 N/A GLN 27.A N ASN 25.A OD1 no hydrogen 2.775 N/A GLN 27.A NE2 ASN 25.A OD1 no hydrogen 3.693 N/A MET 28.A N ASN 25.A O no hydrogen 2.940 N/A MET 28.A N ASN 25.A OD1 no hydrogen 3.265 N/A THR 29.A N ASP 24.A OD1 no hydrogen 3.054 N/A THR 29.A OG1 ASP 24.A OD2 no hydrogen 2.525 N/A MET 30.A N ASP 24.A OD1 no hydrogen 3.269 N/A LEU 32.A N LYS 22.A O no hydrogen 2.649 N/A PHE 33.A N ALA 76.A O no hydrogen 2.804 N/A LYS 34.A N ASN 20.A O no hydrogen 2.938 N/A TRP 35.A N MET 71.A O no hydrogen 2.867 N/A TRP 35.A NE1 GLY 38.A O no hydrogen 2.817 N/A ILE 36.A N LEU 18.A O no hydrogen 2.696 N/A GLN 40.A NE2 GLY 37.A O no hydrogen 3.487 N/A GLN 40.A NE2 GLY 38.A O no hydrogen 3.319 N/A LEU 44.A N SER 69.A OG no hydrogen 2.742 N/A PHE 46.A N VAL 67.A O no hydrogen 3.032 N/A CYS 47.A N VAL 111.A O no hydrogen 2.867 N/A CYS 47.A SG THR 63.A OG1 no hydrogen 2.973 N/A VAL 48.A N GLY 65.A O no hydrogen 3.053 N/A HIS 49.A N LYS 109.A O no hydrogen 2.861 N/A ILE 50.A N ARG 62.A O no hydrogen 2.826 N/A ALA 51.A N LYS 107.A O no hydrogen 3.112 N/A SER 53.A N PHE 92.A O no hydrogen 2.772 N/A SER 53.A OG PHE 92.A O no hydrogen 3.307 N/A SER 53.A OG LEU 94.A O no hydrogen 2.679 N/A LEU 60.A N LYS 57.A O no hydrogen 3.196 N/A ARG 62.A N ILE 50.A O no hydrogen 2.844 N/A ARG 62.A NE LEU 60.A O no hydrogen 3.268 N/A ARG 62.A NH2 PRO 56.A O no hydrogen 3.326 N/A ARG 62.A NH2 LEU 60.A O no hydrogen 2.969 N/A THR 63.A OG1 VAL 48.A O no hydrogen 3.349 N/A LEU 64.A N VAL 48.A O no hydrogen 2.819 N/A GLY 65.A N THR 63.A OG1 no hydrogen 3.296 N/A THR 66.A N HIS 79.A O no hydrogen 2.804 N/A THR 66.A OG1 HIS 81.A NE2 no hydrogen 2.688 N/A VAL 67.A N PHE 46.A O no hydrogen 2.861 N/A SER 69.A N LEU 44.A O no hydrogen 2.853 N/A ASN 70.A N ASN 68.A OD1 no hydrogen 2.960 N/A MET 71.A N ASN 68.A O no hydrogen 3.068 N/A ALA 76.A N PHE 33.A O no hydrogen 2.730 N/A HIS 79.A N THR 66.A O no hydrogen 2.877 N/A ARG 80.A NH1 THR 85.A O no hydrogen 3.035 N/A HIS 81.A NE2 THR 66.A OG1 no hydrogen 2.688 N/A ALA 84.A N SER 82.A OG no hydrogen 3.044 N/A THR 85.A N SER 82.A O no hydrogen 3.288 N/A THR 85.A OG1 SER 82.A O no hydrogen 3.351 N/A ILE 89.A N THR 29.A O no hydrogen 2.961 N/A GLN 90.A N HIS 93.A ND1 no hydrogen 2.881 N/A GLN 90.A NE2 THR 88.A O no hydrogen 3.416 N/A HIS 93.A N GLN 90.A O no hydrogen 3.019 N/A LEU 94.A N ASP 91.A O no hydrogen 3.049 N/A PHE 95.A N TYR 105.A O no hydrogen 2.888 N/A ASN 97.A ND2 PRO 103.A O no hydrogen 2.549 N/A ILE 99.A N ASN 97.A OD1 no hydrogen 2.871 N/A PHE 102.A N ILE 99.A O no hydrogen 3.227 N/A TYR 105.A N PHE 95.A O no hydrogen 3.029 N/A ILE 106.A N PHE 5.A O no hydrogen 2.900 N/A ILE 108.A N THR 3.A O no hydrogen 3.054 N/A LYS 109.A N HIS 49.A O no hydrogen 3.076 N/A VAL 111.A N CYS 47.A O no hydrogen 2.721 N/A LYS 113.A N HIS 45.A O no hydrogen 2.891 N/A