Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vx7_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG HIS 61.A O no hydrogen 2.387 N/A LEU 6.A N SER 4.A OG no hydrogen 3.041 N/A THR 7.A N GLU 10.A OE2 no hydrogen 3.074 N/A THR 7.A OG1 MET 5.A O no hydrogen 3.328 N/A TYR 11.A N THR 7.A O no hydrogen 2.736 N/A TYR 11.A OH ASP 36.A O no hydrogen 2.878 N/A ASN 12.A N LEU 8.A O no hydrogen 2.888 N/A ASN 12.A ND2 ASP 36.A OD1 no hydrogen 3.039 N/A GLU 13.A N PRO 9.A O no hydrogen 2.865 N/A GLN 14.A N GLU 10.A O no hydrogen 3.268 N/A GLN 14.A NE2 VAL 130.A O no hydrogen 3.072 N/A ASN 17.A N GLN 14.A O no hydrogen 3.172 N/A VAL 18.A N GLN 14.A O no hydrogen 3.438 N/A ARG 19.A N ILE 15.A O no hydrogen 2.921 N/A ARG 19.A NH1 ILE 31.A O no hydrogen 2.875 N/A ARG 19.A NH2 ILE 31.A O no hydrogen 3.018 N/A SER 20.A N PRO 16.A O no hydrogen 2.891 N/A SER 20.A OG ASN 17.A O no hydrogen 2.772 N/A LEU 21.A N ASN 17.A O no hydrogen 2.964 N/A LEU 22.A N VAL 18.A O no hydrogen 2.923 N/A THR 23.A N SER 20.A O no hydrogen 2.990 N/A THR 23.A OG1 ARG 19.A O no hydrogen 2.764 N/A THR 23.A OG1 SER 20.A O no hydrogen 3.112 N/A LYS 24.A N LEU 21.A O no hydrogen 3.057 N/A TRP 25.A NE1 ASP 146.A OD1 no hydrogen 2.966 N/A VAL 28.A N TRP 25.A O no hydrogen 2.955 N/A GLU 29.A N ASP 41.A O no hydrogen 2.680 N/A ARG 30.A N ASP 41.A O no hydrogen 3.105 N/A GLN 32.A N GLN 39.A O no hydrogen 2.888 N/A VAL 34.A N GLY 37.A O no hydrogen 3.312 N/A LEU 38.A N ILE 54.A O no hydrogen 3.129 N/A GLN 39.A N GLN 32.A O no hydrogen 2.932 N/A LEU 40.A N LEU 52.A O no hydrogen 2.890 N/A ASP 41.A N ARG 30.A O no hydrogen 3.097 N/A VAL 42.A N LEU 50.A O no hydrogen 3.028 N/A ARG 43.A N LYS 27.A O no hydrogen 2.946 N/A LEU 44.A N THR 48.A O no hydrogen 3.073 N/A LYS 45.A N THR 48.A O no hydrogen 3.493 N/A THR 48.A N LYS 45.A O no hydrogen 3.171 N/A THR 48.A OG1 ASP 47.A OD1 no hydrogen 3.219 N/A LEU 49.A N TRP 70.A O no hydrogen 2.764 N/A LEU 50.A N VAL 42.A O no hydrogen 2.741 N/A GLU 51.A N ARG 68.A O no hydrogen 3.007 N/A LEU 52.A N LEU 40.A O no hydrogen 3.106 N/A HIS 53.A N LYS 66.A O no hydrogen 2.711 N/A ILE 54.A N LEU 38.A O no hydrogen 2.940 N/A TYR 55.A N SER 64.A O no hydrogen 2.942 N/A TYR 56.A OH LEU 6.A O no hydrogen 2.312 N/A TYR 56.A OH HIS 61.A ND1 no hydrogen 3.418 N/A ASP 57.A N VAL 62.A O no hydrogen 3.040 N/A VAL 59.A N ASP 57.A OD1 no hydrogen 3.380 N/A TYR 60.A N ASP 57.A OD2 no hydrogen 3.136 N/A SER 64.A N TYR 55.A O no hydrogen 2.761 N/A LYS 66.A N HIS 53.A O no hydrogen 3.006 N/A PHE 67.A N TYR 115.A O no hydrogen 3.018 N/A ARG 68.A N GLU 51.A O no hydrogen 3.010 N/A TRP 70.A N LEU 49.A O no hydrogen 2.871 N/A TRP 70.A NE1 GLU 51.A OE2 no hydrogen 2.662 N/A SER 71.A N ARG 82.A O no hydrogen 2.970 N/A SER 71.A OG ASP 73.A OD1 no hydrogen 3.148 N/A LEU 72.A N ASP 47.A O no hydrogen 3.025 N/A ASP 73.A N SER 80.A O no hydrogen 3.014 N/A GLU 75.A N ILE 78.A O no hydrogen 2.867 N/A SER 80.A N ASP 73.A O no hydrogen 2.638 N/A ARG 82.A N SER 71.A O no hydrogen 3.005 N/A LEU 84.A N LEU 69.A O no hydrogen 3.098 N/A THR 85.A OG1 THR 85.A O no hydrogen 2.499 N/A SER 87.A N GLU 90.A OE2 no hydrogen 3.097 N/A GLU 90.A N SER 87.A OG no hydrogen 2.588 N/A LEU 91.A N SER 87.A O no hydrogen 2.798 N/A ARG 92.A N ASP 88.A O no hydrogen 3.123 N/A ARG 92.A NE ASP 88.A OD2 no hydrogen 3.253 N/A ARG 92.A NH1 GLY 98.A O no hydrogen 2.949 N/A ARG 92.A NH1 PHE 100.A O no hydrogen 3.392 N/A ARG 92.A NH2 PHE 100.A O no hydrogen 2.888 N/A SER 93.A N GLU 90.A O no hydrogen 3.125 N/A ASN 96.A N ILE 144.A O no hydrogen 3.031 N/A ASN 96.A ND2 ARG 143.A O no hydrogen 3.219 N/A PHE 100.A N LEU 97.A O no hydrogen 2.692 N/A SER 101.A OG ASN 118.A OD1 no hydrogen 3.092 N/A THR 103.A N TYR 116.A O no hydrogen 2.874 N/A SER 105.A N TYR 114.A O no hydrogen 3.152 N/A THR 106.A N SER 105.A OG no hydrogen 2.462 N/A ASP 107.A N SER 112.A O no hydrogen 3.084 N/A MET 110.A N ASP 107.A O no hydrogen 2.776 N/A LYS 111.A N ASP 107.A OD1 no hydrogen 2.894 N/A SER 112.A N ASP 107.A OD1 no hydrogen 2.400 N/A VAL 113.A N SER 112.A OG no hydrogen 2.562 N/A TYR 114.A N SER 105.A O no hydrogen 3.195 N/A TYR 115.A N PHE 67.A O no hydrogen 2.666 N/A TYR 116.A N THR 103.A O no hydrogen 3.023 N/A TYR 116.A OH THR 106.A O no hydrogen 3.407 N/A ILE 117.A N ILE 65.A O no hydrogen 3.253 N/A ASN 118.A N SER 101.A O no hydrogen 2.714 N/A ASN 119.A ND2 ASP 57.A OD2 no hydrogen 2.981 N/A CYS 120.A SG TYR 60.A OH no hydrogen 3.476 N/A THR 122.A N ASN 119.A O no hydrogen 2.918 N/A THR 122.A OG1 ASN 119.A O no hydrogen 2.977 N/A THR 122.A OG1 TYR 141.A OH no hydrogen 3.080 N/A ASN 125.A N ASP 121.A O no hydrogen 3.224 N/A ASN 125.A N THR 122.A O no hydrogen 3.150 N/A ASN 125.A ND2 ASP 121.A OD2 no hydrogen 3.508 N/A ASN 125.A ND2 TYR 141.A OH no hydrogen 3.114 N/A VAL 126.A N THR 122.A O no hydrogen 3.035 N/A GLY 127.A N ASP 123.A O no hydrogen 3.270 N/A TYR 133.A N VAL 130.A O no hydrogen 3.465 N/A TYR 133.A OH ASP 123.A OD2 no hydrogen 2.980 N/A LEU 134.A N GLN 14.A OE1 no hydrogen 2.910 N/A THR 135.A N HIS 132.A O no hydrogen 2.812 N/A ARG 136.A N HIS 132.A O no hydrogen 2.920 N/A ARG 136.A NE VAL 126.A O no hydrogen 3.259 N/A ARG 136.A NH1 ASP 129.A O no hydrogen 3.133 N/A ARG 136.A NH2 ASP 129.A O no hydrogen 3.444 N/A TRP 137.A N TYR 133.A O no hydrogen 3.044 N/A ILE 138.A N LEU 134.A O no hydrogen 3.246 N/A SER 139.A N THR 135.A O no hydrogen 2.887 N/A SER 139.A OG THR 135.A O no hydrogen 2.698 N/A LEU 140.A N ARG 136.A O no hydrogen 3.293 N/A TYR 141.A N TRP 137.A O no hydrogen 2.805 N/A ILE 142.A N ILE 138.A O no hydrogen 2.830 N/A ARG 143.A N LEU 140.A O no hydrogen 3.203 N/A ILE 144.A N TYR 141.A O no hydrogen 2.923 N/A PHE 145.A N ILE 142.A O no hydrogen 2.751 N/A ASN 148.A N ASP 146.A OD2 no hydrogen 3.022 N/A