Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vn1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LYS 14.A O no hydrogen 2.577 N/A LEU 6.A N VAL 12.A O no hydrogen 2.869 N/A THR 7.A OG1 ASP 9.A OD1 no hydrogen 2.657 N/A GLY 10.A N THR 7.A O no hydrogen 2.735 N/A GLY 11.A N THR 7.A OG1 no hydrogen 2.986 N/A GLY 11.A N ASP 9.A OD1 no hydrogen 3.104 N/A VAL 12.A N THR 7.A OG1 no hydrogen 3.287 N/A ILE 13.A N ARG 88.A O no hydrogen 3.110 N/A LYS 14.A N VAL 4.A O no hydrogen 2.643 N/A LYS 14.A NZ SER 78.A OG no hydrogen 3.081 N/A LYS 14.A NZ GLU 83.A OE2 no hydrogen 3.116 N/A THR 15.A N LEU 86.A O no hydrogen 2.712 N/A ILE 16.A N GLU 2.A O no hydrogen 2.871 N/A LEU 17.A N LYS 84.A O no hydrogen 2.809 N/A LYS 18.A N LYS 84.A O no hydrogen 3.088 N/A ASP 21.A N LYS 81.A O no hydrogen 2.911 N/A ASN 26.A N GLY 23.A O no hydrogen 2.875 N/A ASN 26.A ND2 GLU 22.A O no hydrogen 2.695 N/A ILE 27.A N GLU 24.A O no hydrogen 3.169 N/A LYS 29.A N ASN 32.A OD1 no hydrogen 2.510 N/A LYS 29.A NZ ILE 27.A O no hydrogen 3.486 N/A GLY 31.A N LEU 63.A O no hydrogen 2.857 N/A ASN 32.A N LYS 29.A O no hydrogen 2.926 N/A GLU 33.A N ARG 120.A O no hydrogen 3.021 N/A VAL 34.A N PHE 61.A O no hydrogen 2.675 N/A THR 35.A N SER 118.A O no hydrogen 2.832 N/A VAL 36.A N PHE 59.A O no hydrogen 2.876 N/A HIS 37.A N GLU 115.A O no hydrogen 3.157 N/A HIS 37.A ND1 SER 52.A OG no hydrogen 2.657 N/A TYR 38.A N SER 52.A OG no hydrogen 2.949 N/A TYR 38.A OH ASP 50.A OD2 no hydrogen 2.594 N/A VAL 39.A N GLU 113.A O no hydrogen 3.070 N/A GLY 40.A N ASP 50.A O no hydrogen 2.811 N/A LYS 41.A N LEU 111.A O no hydrogen 2.862 N/A LEU 42.A N LYS 47.A O no hydrogen 3.220 N/A GLU 43.A N VAL 109.A O no hydrogen 3.145 N/A GLY 46.A N LEU 42.A O no hydrogen 2.592 N/A LYS 47.A N THR 45.A OG1 no hydrogen 3.167 N/A PHE 49.A N GLY 40.A O no hydrogen 2.820 N/A ASP 50.A N GLY 40.A O no hydrogen 3.476 N/A SER 51.A OG TYR 38.A O no hydrogen 2.749 N/A SER 52.A N TYR 38.A O no hydrogen 3.067 N/A SER 52.A OG HIS 37.A ND1 no hydrogen 2.657 N/A PHE 53.A N SER 51.A OG no hydrogen 3.049 N/A ASP 54.A N SER 51.A O no hydrogen 3.068 N/A ARG 55.A NH1 ASP 50.A OD1 no hydrogen 3.080 N/A ARG 55.A NH2 TYR 38.A OH no hydrogen 2.934 N/A VAL 57.A N SER 52.A O no hydrogen 3.182 N/A PHE 59.A N VAL 36.A O no hydrogen 2.754 N/A PHE 61.A N VAL 34.A O no hydrogen 3.023 N/A HIS 62.A N GLU 67.A OE2 no hydrogen 3.399 N/A HIS 62.A ND1 GLU 67.A OE1 no hydrogen 3.175 N/A LEU 63.A N ASN 32.A O no hydrogen 2.965 N/A GLU 64.A N ASP 73.A OD1 no hydrogen 2.616 N/A GLY 71.A N TYR 93.A O no hydrogen 2.842 N/A TRP 72.A N ILE 69.A O no hydrogen 2.898 N/A ILE 74.A N LYS 70.A O no hydrogen 3.055 N/A CYS 75.A N GLY 71.A O no hydrogen 2.992 N/A VAL 76.A N TRP 72.A O no hydrogen 2.840 N/A SER 77.A N ASP 73.A O no hydrogen 3.098 N/A SER 77.A OG ASP 73.A O no hydrogen 2.671 N/A SER 77.A OG ILE 74.A O no hydrogen 2.813 N/A SER 78.A N CYS 75.A O no hydrogen 3.170 N/A SER 78.A OG CYS 75.A O no hydrogen 2.729 N/A MET 79.A N VAL 76.A O no hydrogen 2.971 N/A ARG 80.A N GLU 83.A OE1 no hydrogen 3.095 N/A LYS 81.A N ASN 26.A O no hydrogen 2.870 N/A ASN 82.A N LEU 116.A O no hydrogen 2.625 N/A ASN 82.A ND2 ASP 21.A OD1 no hydrogen 2.939 N/A GLU 83.A N ARG 80.A O no hydrogen 2.927 N/A LYS 84.A N LYS 18.A O no hydrogen 2.927 N/A LYS 84.A NZ GLU 115.A OE2 no hydrogen 3.090 N/A CYS 85.A N ILE 114.A O no hydrogen 2.884 N/A CYS 85.A SG ILE 114.A O no hydrogen 4.034 N/A LEU 86.A N THR 15.A O no hydrogen 2.810 N/A VAL 87.A N PHE 112.A O no hydrogen 2.703 N/A ARG 88.A N ILE 13.A O no hydrogen 2.865 N/A ARG 88.A NE GLU 43.A OE2 no hydrogen 2.454 N/A ARG 88.A NH1 GLU 90.A OE2 no hydrogen 3.265 N/A ARG 88.A NH2 GLU 43.A OE1 no hydrogen 2.968 N/A ILE 89.A N LEU 110.A O no hydrogen 2.698 N/A GLU 90.A N GLY 11.A O no hydrogen 2.881 N/A TYR 93.A N GLU 90.A O no hydrogen 2.778 N/A TYR 93.A OH ASP 9.A OD1 no hydrogen 2.940 N/A TYR 93.A OH ASP 9.A OD2 no hydrogen 2.729 N/A GLY 94.A N SER 91.A O no hydrogen 2.719 N/A GLY 96.A N SER 91.A O no hydrogen 2.860 N/A GLY 99.A N TYR 95.A O no hydrogen 2.824 N/A CYS 100.A N ILE 104.A O no hydrogen 2.774 N/A ILE 104.A N CYS 100.A O no hydrogen 3.026 N/A ASN 107.A N GLY 96.A O no hydrogen 2.788 N/A SER 108.A OG PRO 105.A O no hydrogen 2.696 N/A LEU 110.A N ILE 89.A O no hydrogen 2.681 N/A LEU 111.A N LYS 41.A O no hydrogen 2.967 N/A PHE 112.A N VAL 87.A O no hydrogen 2.975 N/A GLU 113.A N VAL 39.A O no hydrogen 2.941 N/A ILE 114.A N CYS 85.A O no hydrogen 2.821 N/A GLU 115.A N HIS 37.A O no hydrogen 3.043 N/A LEU 116.A N GLU 83.A O no hydrogen 3.071 N/A LEU 117.A N THR 35.A O no hydrogen 2.945 N/A SER 118.A N THR 35.A O no hydrogen 3.317 N/A ARG 120.A N GLU 33.A O no hydrogen 2.960 N/A