Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ewv_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 THR 107.A O no hydrogen 2.954 N/A GLN 5.A N ASN 2.A O no hydrogen 3.085 N/A TYR 6.A N ASN 2.A O no hydrogen 2.892 N/A TYR 6.A OH LYS 101.A O no hydrogen 3.305 N/A LEU 7.A N GLN 3.A O no hydrogen 3.390 N/A ARG 9.A N GLN 5.A O no hydrogen 2.858 N/A ARG 9.A NH1 GLN 5.A OE1 no hydrogen 3.010 N/A ARG 9.A NH2 GLN 5.A OE1 no hydrogen 3.201 N/A VAL 10.A N TYR 6.A O no hydrogen 3.332 N/A VAL 11.A N TYR 6.A O no hydrogen 3.069 N/A LEU 12.A N LEU 7.A O no hydrogen 2.409 N/A THR 14.A N VAL 10.A O no hydrogen 3.213 N/A THR 14.A OG1 VAL 10.A O no hydrogen 3.246 N/A THR 14.A OG1 VAL 11.A O no hydrogen 3.434 N/A LEU 15.A N LEU 12.A O no hydrogen 2.923 N/A TRP 16.A N LEU 12.A O no hydrogen 2.747 N/A LYS 17.A N LYS 13.A O no hydrogen 3.016 N/A GLN 19.A N GLN 19.A OE1 no hydrogen 3.028 N/A ALA 21.A N HIS 18.A O no hydrogen 3.186 N/A GLN 25.A N TRP 22.A O no hydrogen 3.388 N/A LEU 33.A N ASP 29.A O no hydrogen 2.860 N/A ASN 34.A N VAL 31.A O no hydrogen 3.370 N/A LEU 35.A N ALA 30.A O no hydrogen 3.056 N/A TYR 39.A OH VAL 28.A O no hydrogen 3.420 N/A ILE 42.A N TYR 38.A O no hydrogen 3.059 N/A LYS 43.A NZ LYS 40.A O no hydrogen 2.991 N/A ASP 47.A N PRO 45.A O no hydrogen 2.743 N/A THR 50.A OG1 ASP 47.A O no hydrogen 3.162 N/A LYS 53.A N GLY 49.A O no hydrogen 2.892 N/A ARG 54.A N THR 50.A O no hydrogen 3.220 N/A LEU 55.A N LYS 52.A O no hydrogen 2.797 N/A GLU 56.A N LYS 52.A O no hydrogen 3.263 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 3.182 N/A TYR 59.A N ARG 54.A O no hydrogen 3.049 N/A TYR 60.A OH ASP 69.A OD2 no hydrogen 2.701 N/A TRP 61.A N GLU 65.A OE1 no hydrogen 3.244 N/A GLN 64.A N ASN 62.A OD1 no hydrogen 3.073 N/A GLU 65.A N ASN 62.A OD1 no hydrogen 2.638 N/A GLN 68.A N GLN 64.A O no hydrogen 3.129 N/A ASP 69.A N CYS 66.A O no hydrogen 3.028 N/A PHE 70.A N ILE 67.A O no hydrogen 2.913 N/A ASN 71.A N ILE 67.A O no hydrogen 3.376 N/A THR 72.A N GLN 68.A O no hydrogen 3.363 N/A THR 72.A OG1 GLN 68.A O no hydrogen 2.910 N/A PHE 74.A N PHE 70.A O no hydrogen 3.507 N/A THR 75.A N ASN 71.A O no hydrogen 2.902 N/A THR 75.A OG1 ASN 71.A O no hydrogen 2.719 N/A THR 75.A OG1 THR 72.A O no hydrogen 2.817 N/A ASN 76.A N THR 72.A O no hydrogen 2.611 N/A ASN 76.A ND2 THR 44.A O no hydrogen 3.048 N/A ASN 76.A ND2 ASP 47.A OD2 no hydrogen 3.219 N/A CYS 77.A N MET 73.A O no hydrogen 2.995 N/A CYS 77.A SG ILE 87.A O no hydrogen 3.317 N/A TYR 78.A N PHE 74.A O no hydrogen 3.274 N/A TYR 78.A OH GLU 95.A OE1 no hydrogen 2.469 N/A ILE 79.A N THR 75.A O no hydrogen 2.795 N/A ILE 79.A N ASN 76.A O no hydrogen 3.123 N/A TYR 80.A N ASN 76.A O no hydrogen 3.358 N/A TYR 80.A OH ASP 37.A OD1 no hydrogen 2.388 N/A ASN 81.A N CYS 77.A O no hydrogen 3.115 N/A ASN 81.A ND2 CYS 77.A O no hydrogen 3.203 N/A ASP 85.A N LYS 82.A O no hydrogen 3.007 N/A VAL 88.A N ASP 85.A O no hydrogen 2.385 N/A LEU 89.A N ASP 85.A O no hydrogen 3.023 N/A MET 90.A N ASP 86.A O no hydrogen 3.007 N/A ALA 91.A N ILE 87.A O no hydrogen 3.129 N/A GLU 92.A N VAL 88.A O no hydrogen 2.735 N/A ALA 93.A N LEU 89.A O no hydrogen 3.288 N/A LEU 94.A N MET 90.A O no hydrogen 3.253 N/A GLU 95.A N ALA 91.A O no hydrogen 3.082 N/A LYS 96.A N GLU 92.A O no hydrogen 2.991 N/A LEU 97.A N ALA 93.A O no hydrogen 3.109 N/A PHE 98.A N LEU 94.A O no hydrogen 2.915 N/A LEU 99.A N GLU 95.A O no hydrogen 3.033 N/A GLN 100.A N LYS 96.A O no hydrogen 3.126 N/A LYS 101.A N LEU 97.A O no hydrogen 3.374 N/A LYS 101.A NZ VAL 10.A O no hydrogen 2.698 N/A ILE 102.A N PHE 98.A O no hydrogen 3.365 N/A