Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8owv_FFF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.997 N/A VAL 5.A N VAL 23.A O no hydrogen 2.837 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.932 N/A SER 7.A N SER 21.A O no hydrogen 2.798 N/A GLY 9.A N THR 120.A OG1 no hydrogen 3.152 N/A VAL 12.A N THR 123.A O no hydrogen 2.815 N/A GLY 15.A N LEU 88.A O no hydrogen 2.755 N/A GLY 16.A N GLN 13.A O no hydrogen 3.146 N/A SER 17.A OG ASN 86.A OD1 no hydrogen 3.067 N/A LEU 18.A N MET 85.A O no hydrogen 2.877 N/A THR 19.A OG1 GLN 84.A OE1 no hydrogen 2.536 N/A LEU 20.A N LEU 83.A O no hydrogen 2.930 N/A SER 21.A N SER 7.A O no hydrogen 2.871 N/A CYS 22.A N VAL 81.A O no hydrogen 2.815 N/A VAL 23.A N VAL 5.A O no hydrogen 3.023 N/A ALA 24.A N ASN 79.A O no hydrogen 3.118 N/A SER 25.A N GLN 3.A O no hydrogen 2.747 N/A LEU 29.A N ASN 79.A OD1 no hydrogen 2.882 N/A ALA 30.A N SER 28.A OG no hydrogen 3.125 N/A TYR 32.A N LEU 29.A O no hydrogen 2.881 N/A ARG 33.A N GLY 103.A O no hydrogen 3.007 N/A ARG 33.A NE ASP 101.A OD2 no hydrogen 2.788 N/A ARG 33.A NH1 TYR 105.A O no hydrogen 2.941 N/A ARG 33.A NH1 ASN 110.A OD1 no hydrogen 2.917 N/A ARG 33.A NH2 ASP 101.A OD1 no hydrogen 2.846 N/A ARG 33.A NH2 ASN 110.A OD1 no hydrogen 2.709 N/A VAL 34.A N ILE 51.A O no hydrogen 2.955 N/A ALA 35.A N ALA 99.A O no hydrogen 2.827 N/A TRP 36.A N SER 49.A O no hydrogen 2.786 N/A PHE 37.A N TYR 97.A O no hydrogen 2.621 N/A ARG 38.A N GLU 46.A O no hydrogen 2.876 N/A ARG 38.A NE GLU 46.A OE2 no hydrogen 2.969 N/A ARG 38.A NH1 ASP 92.A OD1 no hydrogen 2.999 N/A ARG 38.A NH1 TYR 96.A OH no hydrogen 2.794 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 3.438 N/A GLN 39.A N VAL 95.A O no hydrogen 3.120 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.270 N/A LYS 43.A N ALA 40.A O no hydrogen 3.149 N/A GLU 46.A N ARG 38.A O no hydrogen 2.996 N/A VAL 48.A N TRP 36.A O no hydrogen 2.712 N/A SER 49.A N TRP 36.A O no hydrogen 3.105 N/A CYS 50.A N TYR 61.A O no hydrogen 2.884 N/A CYS 50.A SG VAL 34.A O no hydrogen 3.764 N/A ILE 51.A N VAL 34.A O no hydrogen 2.810 N/A SER 52.A OG SER 59.A O no hydrogen 2.761 N/A ARG 53.A N GLY 104.A O no hydrogen 2.876 N/A ARG 53.A NE TYR 105.A OH no hydrogen 3.556 N/A ALA 55.A N SER 52.A O no hydrogen 3.103 N/A HIS 56.A ND1 THR 58.A OG1 no hydrogen 2.837 N/A THR 58.A N HIS 56.A ND1 no hydrogen 3.220 N/A THR 58.A OG1 HIS 56.A ND1 no hydrogen 2.837 N/A SER 59.A N HIS 56.A O no hydrogen 3.059 N/A SER 59.A OG ASP 54.A OD1 no hydrogen 2.530 N/A SER 59.A OG ASP 54.A OD2 no hydrogen 3.511 N/A SER 59.A OG HIS 56.A O no hydrogen 3.152 N/A THR 60.A N PRO 57.A O no hydrogen 3.375 N/A THR 60.A OG1 HIS 56.A O no hydrogen 2.705 N/A TYR 61.A N CYS 50.A O no hydrogen 2.872 N/A THR 63.A N VAL 48.A O no hydrogen 2.891 N/A THR 63.A OG1.B GLY 47.A O no hydrogen 3.121 N/A THR 63.A OG1.B VAL 48.A O no hydrogen 3.291 N/A VAL 66.A N THR 63.A O no hydrogen 3.180 N/A ARG 69.A N VAL 66.A O no hydrogen 2.883 N/A ARG 69.A NH1 SER 87.A O no hydrogen 2.967 N/A ARG 69.A NH1 ASP 92.A OD2 no hydrogen 2.803 N/A ARG 69.A NH2 SER 65.A O no hydrogen 2.801 N/A ARG 69.A NH2 ASP 92.A OD1 no hydrogen 3.090 N/A ARG 69.A NH2 ASP 92.A OD2 no hydrogen 3.410 N/A PHE 70.A N VAL 66.A O no hydrogen 3.090 N/A THR 71.A N GLN 84.A O no hydrogen 2.796 N/A MET 72.A N TYR 62.A OH no hydrogen 2.950 N/A SER 73.A N TYR 82.A O no hydrogen 3.212 N/A ARG 74.A NE ASN 76.A OD1 no hydrogen 2.874 N/A ARG 74.A NH1 TYR 32.A O no hydrogen 2.891 N/A ARG 74.A NH1 SER 52.A O no hydrogen 3.146 N/A ARG 74.A NH2 LEU 29.A O no hydrogen 2.876 N/A ARG 74.A NH2 TYR 32.A O no hydrogen 3.135 N/A ASP 75.A N THR 80.A O no hydrogen 2.881 N/A ALA 77.A N ASP 75.A OD1 no hydrogen 3.170 N/A LYS 78.A N ASP 75.A O no hydrogen 3.121 N/A LYS 78.A NZ ASP 75.A OD2 no hydrogen 3.188 N/A ASN 79.A N ASN 76.A O no hydrogen 3.132 N/A ASN 79.A ND2 ALA 24.A O no hydrogen 2.970 N/A ASN 79.A ND2 SER 27.A O no hydrogen 2.951 N/A THR 80.A N ASP 75.A O no hydrogen 3.255 N/A THR 80.A OG1 LYS 78.A O no hydrogen 2.664 N/A VAL 81.A N CYS 22.A O no hydrogen 2.988 N/A TYR 82.A N SER 73.A O no hydrogen 2.884 N/A LEU 83.A N LEU 20.A O no hydrogen 2.977 N/A GLN 84.A N THR 71.A O no hydrogen 2.739 N/A GLN 84.A NE2 ASN 86.A OD1 no hydrogen 2.747 N/A MET 85.A N LEU 18.A O no hydrogen 2.802 N/A ASN 86.A N ARG 69.A O no hydrogen 3.059 N/A LEU 88.A N GLY 16.A O no hydrogen 3.118 N/A LYS 89.A N ASP 92.A OD2 no hydrogen 2.801 N/A ASP 92.A N LYS 89.A O no hydrogen 2.926 N/A THR 93.A N PRO 90.A O no hydrogen 3.101 N/A THR 93.A OG1 PRO 90.A O no hydrogen 2.785 N/A ALA 94.A N VAL 122.A O no hydrogen 2.953 N/A VAL 95.A N GLN 39.A O no hydrogen 3.101 N/A TYR 96.A N THR 120.A O no hydrogen 2.728 N/A TYR 96.A OH ASP 92.A O no hydrogen 2.607 N/A TYR 97.A N PHE 37.A O no hydrogen 2.988 N/A CYS 98.A N GLU 6.A OE2 no hydrogen 2.874 N/A CYS 98.A SG GLU 6.A OE2 no hydrogen 3.815 N/A ALA 99.A N ALA 35.A O no hydrogen 2.870 N/A THR 100.A N TRP 115.A O no hydrogen 2.967 N/A THR 100.A OG1 ARG 33.A O no hydrogen 2.739 N/A THR 100.A OG1 ASP 101.A O no hydrogen 3.316 N/A GLY 103.A N ASP 101.A OD2 no hydrogen 2.991 N/A CYS 106.A N SER 52.A OG no hydrogen 2.890 N/A CYS 106.A SG SER 52.A OG no hydrogen 3.498 N/A SER 107.A N ASN 110.A O no hydrogen 3.137 N/A SER 109.A N SER 107.A OG no hydrogen 3.237 N/A SER 109.A OG ASP 108.A OD1 no hydrogen 2.588 N/A ASN 110.A N SER 107.A O no hydrogen 3.325 N/A ARG 113.A NE TYR 111.A O no hydrogen 2.771 N/A ARG 113.A NH1 ASN 110.A OD1 no hydrogen 3.159 N/A ARG 113.A NH1 TYR 111.A O no hydrogen 2.892 N/A ALA 114.A N THR 100.A O no hydrogen 3.350 N/A TRP 115.A N THR 100.A O no hydrogen 3.000 N/A TRP 116.A NE1 ARG 113.A O no hydrogen 3.198 N/A GLY 117.A N CYS 98.A O no hydrogen 3.183 N/A GLY 119.A N GLU 6.A OE1 no hydrogen 2.551 N/A THR 120.A N TYR 96.A O no hydrogen 2.871 N/A GLN 121.A NE2 THR 123.A OG1 no hydrogen 3.031 N/A VAL 122.A N ALA 94.A O no hydrogen 2.777 N/A THR 123.A N GLY 10.A O no hydrogen 3.152 N/A VAL 124.A N THR 93.A OG1 no hydrogen 3.147 N/A SER 125.A N VAL 12.A O no hydrogen 2.926 N/A