Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vjv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N TYR 10.A O no hydrogen 2.977 N/A LYS 3.A NZ GLU 49.A OE1 no hydrogen 3.129 N/A LYS 3.A NZ ASP 65.A OD2 no hydrogen 2.873 N/A ASN 5.A N VAL 8.A O no hydrogen 3.041 N/A ASN 5.A ND2 ASP 67.A OD1 no hydrogen 3.143 N/A ASN 5.A ND2 ASP 67.A OD2 no hydrogen 3.128 N/A ASN 5.A ND2 SER 69.A OG no hydrogen 2.978 N/A ASN 7.A N ASN 5.A OD1 no hydrogen 2.780 N/A VAL 8.A N ASN 5.A OD1 no hydrogen 2.719 N/A TYR 10.A N LYS 3.A O no hydrogen 2.876 N/A SER 11.A OG GLY 113.A O no hydrogen 2.612 N/A CYS 12.A N ASP 65.A OD1 no hydrogen 3.147 N/A TYR 14.A N ALA 64.A O no hydrogen 2.910 N/A HIS 15.A N SER 109.A O no hydrogen 2.767 N/A HIS 15.A ND1 HIS 61.A NE2 no hydrogen 2.818 N/A ILE 16.A N ILE 62.A O no hydrogen 2.757 N/A VAL 17.A N PHE 107.A O no hydrogen 2.973 N/A TRP 18.A N ILE 60.A O no hydrogen 3.214 N/A CYS 19.A SG ASP 58.A O no hydrogen 3.347 N/A LYS 21.A N LEU 101.A O no hydrogen 2.838 N/A ARG 23.A N PRO 20.A O no hydrogen 2.957 N/A ARG 23.A NE ASP 58.A OD1 no hydrogen 3.156 N/A ARG 24.A N LYS 21.A O no hydrogen 3.277 N/A LYS 25.A NZ ASP 58.A OD1 no hydrogen 3.553 N/A VAL 26.A N ARG 24.A O no hydrogen 2.923 N/A LEU 27.A N LYS 57.A O no hydrogen 2.938 N/A GLU 32.A N VAL 28.A O no hydrogen 3.118 N/A MET 33.A N GLY 29.A O no hydrogen 3.219 N/A ARG 34.A N ALA 30.A O no hydrogen 2.977 N/A ARG 34.A NE GLU 90.A OE1 no hydrogen 2.907 N/A ARG 34.A NE GLU 90.A OE2 no hydrogen 3.417 N/A ARG 34.A NH2 GLU 90.A OE2 no hydrogen 3.024 N/A LEU 35.A N VAL 31.A O no hydrogen 2.918 N/A LYS 36.A N GLU 32.A O no hydrogen 3.190 N/A LYS 36.A NZ THR 55.A OG1 no hydrogen 3.019 N/A GLU 37.A N MET 33.A O no hydrogen 3.298 N/A ILE 38.A N ARG 34.A O no hydrogen 2.851 N/A ILE 39.A N LEU 35.A O no hydrogen 2.924 N/A GLN 40.A N LYS 36.A O no hydrogen 2.932 N/A GLU 41.A N GLU 37.A O no hydrogen 3.116 N/A VAL 42.A N ILE 38.A O no hydrogen 2.931 N/A ALA 43.A N ILE 39.A O no hydrogen 2.857 N/A LYS 44.A N GLN 40.A O no hydrogen 2.912 N/A GLU 45.A N GLU 41.A O no hydrogen 3.007 N/A LEU 46.A N VAL 42.A O no hydrogen 2.863 N/A ARG 47.A N LYS 44.A O no hydrogen 3.415 N/A VAL 48.A N ALA 43.A O no hydrogen 2.921 N/A GLU 49.A N ASP 65.A O no hydrogen 3.157 N/A ILE 51.A N LEU 63.A O no hydrogen 2.800 N/A GLU 52.A N LEU 63.A O no hydrogen 3.210 N/A GLN 54.A N HIS 61.A O no hydrogen 2.846 N/A THR 55.A OG1 GLU 32.A OE2 no hydrogen 2.900 N/A ASP 56.A N HIS 59.A O no hydrogen 2.966 N/A HIS 59.A N ASP 56.A O no hydrogen 3.264 N/A ILE 60.A N TRP 18.A O no hydrogen 3.081 N/A HIS 61.A N GLN 54.A O no hydrogen 2.794 N/A HIS 61.A ND1 GLN 54.A OE1 no hydrogen 2.789 N/A HIS 61.A NE2 HIS 15.A ND1 no hydrogen 2.818 N/A ILE 62.A N ILE 16.A O no hydrogen 2.825 N/A LEU 63.A N GLU 52.A O no hydrogen 2.872 N/A ALA 64.A N TYR 14.A O no hydrogen 3.040 N/A ASP 65.A N GLU 49.A O no hydrogen 2.923 N/A ILE 66.A N CYS 12.A O no hydrogen 2.851 N/A SER 69.A N ASP 67.A OD1 no hydrogen 2.871 N/A SER 69.A OG ASP 67.A OD1 no hydrogen 3.394 N/A PHE 70.A N ASP 67.A O no hydrogen 2.920 N/A GLY 71.A N ASP 67.A O no hydrogen 3.012 N/A LYS 74.A N GLY 71.A O no hydrogen 3.082 N/A PHE 75.A N GLY 71.A O no hydrogen 3.395 N/A ILE 76.A N VAL 72.A O no hydrogen 2.970 N/A LYS 77.A N MET 73.A O no hydrogen 2.984 N/A THR 78.A N LYS 74.A O no hydrogen 3.247 N/A THR 78.A OG1 LYS 74.A O no hydrogen 2.952 N/A ALA 79.A N PHE 75.A O no hydrogen 2.827 N/A LYS 80.A N ILE 76.A O no hydrogen 2.838 N/A LYS 80.A NZ THR 103.A O no hydrogen 2.800 N/A LYS 80.A NZ SER 105.A O no hydrogen 2.973 N/A GLY 81.A N LYS 77.A O no hydrogen 2.879 N/A ARG 82.A N THR 78.A O no hydrogen 2.912 N/A ARG 82.A NH1 GLU 45.A OE1 no hydrogen 3.123 N/A ARG 82.A NH1 GLU 45.A OE2 no hydrogen 3.339 N/A ARG 82.A NH2 GLU 45.A OE1 no hydrogen 2.994 N/A SER 83.A N ALA 79.A O no hydrogen 3.084 N/A SER 83.A OG ALA 79.A O no hydrogen 2.712 N/A SER 83.A OG LYS 80.A O no hydrogen 2.952 N/A SER 84.A N LYS 80.A O no hydrogen 2.922 N/A ARG 85.A N GLY 81.A O no hydrogen 3.120 N/A ILE 86.A N ARG 82.A O no hydrogen 2.941 N/A LEU 87.A N SER 83.A O no hydrogen 2.835 N/A ARG 88.A N SER 84.A O no hydrogen 2.943 N/A ARG 88.A NH1 LEU 98.A O no hydrogen 2.887 N/A GLN 89.A N ARG 85.A O no hydrogen 3.195 N/A GLN 89.A N ILE 86.A O no hydrogen 3.059 N/A GLU 90.A N ILE 86.A O no hydrogen 2.962 N/A PHE 91.A N LEU 87.A O no hydrogen 2.799 N/A LEU 94.A N PHE 91.A O no hydrogen 2.907 N/A LYS 95.A N ASN 92.A O no hydrogen 2.884 N/A THR 96.A N ASN 92.A O no hydrogen 2.966 N/A THR 96.A OG1 ASN 92.A O no hydrogen 3.270 N/A LYS 97.A N HIS 93.A O no hydrogen 3.250 N/A THR 100.A OG1 TRP 102.A O no hydrogen 2.879 N/A TRP 102.A NE1 SER 83.A OG no hydrogen 2.932 N/A THR 103.A OG1 SER 105.A OG no hydrogen 3.028 N/A SER 105.A N THR 103.A OG1 no hydrogen 2.930 N/A SER 105.A OG THR 103.A OG1 no hydrogen 3.028 N/A PHE 107.A N VAL 17.A O no hydrogen 2.828 N/A SER 109.A N HIS 15.A O no hydrogen 2.992 N/A VAL 111.A N LYS 13.A O no hydrogen 2.860 N/A VAL 118.A N PRO 115.A O no hydrogen 2.920 N/A VAL 119.A N PRO 115.A O no hydrogen 3.102 N/A LYS 120.A N LEU 116.A O no hydrogen 2.981 N/A GLN 121.A N VAL 118.A O no hydrogen 3.274 N/A TYR 122.A N VAL 119.A O no hydrogen 2.821 N/A ILE 123.A N VAL 119.A O no hydrogen 3.241 N/A ILE 123.A N LYS 120.A O no hydrogen 3.272 N/A GLU 124.A N LYS 120.A O no hydrogen 3.033 N/A