Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ewv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N LEU 4.A O no hydrogen 3.036 N/A ILE 9.A N THR 5.A O no hydrogen 3.051 N/A LEU 10.A N PRO 6.A O no hydrogen 2.974 N/A LEU 11.A N PHE 7.A O no hydrogen 2.927 N/A ARG 12.A N LEU 8.A O no hydrogen 2.888 N/A ARG 12.A NE GLU 57.A OE2 no hydrogen 2.826 N/A ARG 12.A NH2 GLU 57.A OE1 no hydrogen 2.916 N/A LYS 13.A N ILE 9.A O no hydrogen 3.036 N/A THR 14.A N LEU 10.A O no hydrogen 2.868 N/A THR 14.A OG1 LEU 10.A O no hydrogen 2.708 N/A LEU 15.A N LEU 11.A O no hydrogen 2.819 N/A GLU 16.A N ARG 12.A O no hydrogen 3.060 N/A GLN 17.A N LYS 13.A O no hydrogen 3.003 N/A LEU 18.A N THR 14.A O no hydrogen 2.931 N/A GLN 19.A N LEU 15.A O no hydrogen 2.971 N/A GLU 20.A N GLU 16.A O no hydrogen 3.029 N/A LYS 21.A N LEU 18.A O no hydrogen 3.038 N/A ASP 22.A N GLN 19.A O no hydrogen 3.058 N/A ASN 25.A N ASP 22.A O no hydrogen 3.037 N/A ILE 26.A N ASP 22.A OD1 no hydrogen 2.991 N/A PHE 27.A N ASP 22.A OD2 no hydrogen 2.795 N/A SER 28.A OG.B ASN 25.A O no hydrogen 2.957 N/A GLU 35.A N PRO 32.A O no hydrogen 2.852 N/A VAL 36.A N PRO 32.A O no hydrogen 2.943 N/A TYR 39.A N VAL 36.A O no hydrogen 3.090 N/A ASP 41.A N ASP 38.A O no hydrogen 3.175 N/A HIS 42.A N TYR 39.A O no hydrogen 3.235 N/A HIS 42.A NE2 ASP 38.A OD2 no hydrogen 3.163 N/A ILE 43.A N TYR 39.A O no hydrogen 3.103 N/A LYS 45.A NZ ASP 70.A OD1 no hydrogen 3.406 N/A PHE 49.A N PHE 27.A O no hydrogen 2.922 N/A PHE 50.A N SER 28.A O no hydrogen 2.995 N/A THR 51.A N ASP 48.A OD2 no hydrogen 2.941 N/A THR 51.A OG1 ASP 48.A OD1 no hydrogen 2.593 N/A THR 51.A OG1 ASP 48.A OD2 no hydrogen 3.511 N/A MET 52.A N ASP 48.A O no hydrogen 2.951 N/A LYS 53.A N PHE 49.A O no hydrogen 2.931 N/A LYS 53.A NZ GLU 57.A OE2 no hydrogen 3.259 N/A GLN 54.A N.A PHE 50.A O no hydrogen 3.044 N/A GLN 54.A N.B PHE 50.A O no hydrogen 3.037 N/A ASN 55.A N THR 51.A O no hydrogen 2.857 N/A ASN 55.A ND2 TYR 61.A OH no hydrogen 3.291 N/A ASN 55.A ND2 ASP 70.A OD2 no hydrogen 3.434 N/A LEU 56.A N MET 52.A O no hydrogen 2.815 N/A GLU 57.A N LYS 53.A O no hydrogen 3.120 N/A ALA 58.A N GLN 54.A O.A no hydrogen 2.918 N/A ALA 58.A N GLN 54.A O.B no hydrogen 2.931 N/A TYR 59.A N LEU 56.A O no hydrogen 3.145 N/A ARG 60.A N ASN 55.A O no hydrogen 2.937 N/A ARG 60.A NH1 ASN 55.A OD1 no hydrogen 3.388 N/A TYR 61.A OH ASP 70.A OD2 no hydrogen 2.448 N/A ASN 63.A ND2 ASP 66.A OD2 no hydrogen 3.358 N/A ASP 66.A N ASN 63.A OD1 no hydrogen 2.960 N/A GLU 68.A N PHE 64.A O no hydrogen 2.869 N/A GLU 69.A N ASP 65.A O no hydrogen 2.792 N/A ASP 70.A N ASP 66.A O no hydrogen 3.469 N/A PHE 71.A N PHE 67.A O no hydrogen 3.174 N/A ASN 72.A N GLU 68.A O no hydrogen 2.846 N/A LEU 73.A N GLU 69.A O no hydrogen 3.061 N/A ILE 74.A N ASP 70.A O no hydrogen 3.198 N/A VAL 75.A N PHE 71.A O no hydrogen 3.306 N/A SER 76.A N ASN 72.A O no hydrogen 2.788 N/A SER 76.A OG.A ASN 72.A O no hydrogen 3.187 N/A SER 76.A OG.A LEU 73.A O no hydrogen 3.570 N/A SER 76.A OG.B ASN 72.A O no hydrogen 3.207 N/A ASN 77.A N LEU 73.A O no hydrogen 2.848 N/A ASN 77.A ND2 LYS 45.A O no hydrogen 2.772 N/A CYS 78.A SG PHE 88.A O no hydrogen 3.324 N/A LEU 79.A N VAL 75.A O no hydrogen 3.028 N/A LYS 80.A N SER 76.A O no hydrogen 2.934 N/A TYR 81.A N ASN 77.A O no hydrogen 2.977 N/A TYR 81.A OH ASP 38.A OD1 no hydrogen 2.387 N/A TYR 81.A OH ASP 38.A OD2 no hydrogen 3.316 N/A ASN 82.A N CYS 78.A O no hydrogen 3.167 N/A ASN 82.A ND2 CYS 78.A O no hydrogen 2.916 N/A THR 86.A N ALA 83.A O no hydrogen 3.237 N/A THR 86.A OG1 ALA 83.A O no hydrogen 2.644 N/A TYR 89.A N THR 86.A OG1 no hydrogen 3.106 N/A ARG 90.A N THR 86.A O no hydrogen 3.175 N/A ALA 91.A N ILE 87.A O no hydrogen 2.804 N/A ALA 92.A N PHE 88.A O no hydrogen 2.996 N/A VAL 93.A N TYR 89.A O no hydrogen 3.086 N/A ARG 94.A N ARG 90.A O no hydrogen 2.909 N/A ARG 94.A NH2 THR 23.A OG1 no hydrogen 3.280 N/A LEU 95.A N ALA 91.A O no hydrogen 2.860 N/A ARG 96.A N ALA 92.A O no hydrogen 2.842 N/A GLU 97.A N VAL 93.A O no hydrogen 3.008 N/A GLN 98.A N ARG 94.A O no hydrogen 2.811 N/A GLY 99.A N LEU 95.A O no hydrogen 2.654 N/A GLY 100.A N ARG 96.A O no hydrogen 3.002 N/A VAL 102.A N GLN 98.A O no hydrogen 3.456 N/A LEU 103.A N GLY 99.A O no hydrogen 2.903 N/A ARG 104.A N.A GLY 100.A O no hydrogen 3.007 N/A ARG 104.A N.B GLY 100.A O no hydrogen 3.009 N/A GLN 105.A N ALA 101.A O no hydrogen 3.330 N/A ALA 106.A N VAL 102.A O no hydrogen 3.104 N/A ARG 107.A N LEU 103.A O no hydrogen 2.840 N/A ARG 107.A NH1 ASP 65.A OD1 no hydrogen 2.924 N/A ARG 107.A NH2 ASP 65.A OD1 no hydrogen 2.620 N/A ARG 107.A NH2 GLU 68.A OE1 no hydrogen 3.000 N/A ARG 108.A N.A ARG 104.A O.A no hydrogen 3.112 N/A ARG 108.A N.A ARG 104.A O.B no hydrogen 3.131 N/A ARG 108.A N.B ARG 104.A O.A no hydrogen 3.137 N/A ARG 108.A N.B ARG 104.A O.B no hydrogen 3.157 N/A GLN 109.A N GLN 105.A O no hydrogen 3.276 N/A ALA 110.A N ALA 106.A O no hydrogen 3.004 N/A GLU 111.A N ARG 107.A O no hydrogen 2.930 N/A LYS 112.A N ARG 108.A O.A no hydrogen 3.232 N/A LYS 112.A N GLN 109.A O no hydrogen 3.175 N/A MET 113.A N ALA 110.A O no hydrogen 3.000 N/A