Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qzv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N THR 8.A O no hydrogen 2.883 N/A CYS 4.A SG HIS 27.A ND1 no hydrogen 3.441 N/A CYS 6.A SG THR 8.A OG1 no hydrogen 2.969 N/A CYS 6.A SG HIS 27.A ND1 no hydrogen 3.202 N/A LYS 7.A N CYS 4.A O no hydrogen 3.029 N/A LYS 7.A NZ CYS 4.A O no hydrogen 2.714 N/A THR 8.A N TYR 3.A O no hydrogen 3.197 N/A ASP 11.A N TYR 16.A OH no hydrogen 3.103 N/A SER 13.A N ASP 11.A OD2 no hydrogen 3.080 N/A SER 13.A OG ASP 11.A OD2 no hydrogen 2.614 N/A LYS 14.A N ASP 11.A O no hydrogen 3.127 N/A ILE 17.A N TYR 26.A O no hydrogen 2.738 N/A CYS 19.A N ASN 24.A O no hydrogen 2.951 N/A CYS 19.A SG TYR 44.A O no hydrogen 3.934 N/A ASP 20.A N TYR 44.A O no hydrogen 2.828 N/A ARG 21.A NE GLU 53.A OE2 no hydrogen 2.882 N/A ARG 21.A NH2 GLU 43.A OE2 no hydrogen 3.296 N/A CYS 22.A SG ASN 24.A OD1 no hydrogen 3.418 N/A CYS 22.A SG TYR 26.A OH no hydrogen 3.755 N/A GLN 23.A N CYS 19.A O no hydrogen 2.712 N/A GLN 23.A NE2 ASP 20.A O no hydrogen 3.113 N/A TYR 26.A N ILE 17.A O no hydrogen 2.767 N/A GLY 28.A N PHE 15.A O no hydrogen 3.127 N/A CYS 30.A N HIS 27.A O no hydrogen 3.130 N/A CYS 30.A SG HIS 27.A ND1 no hydrogen 3.867 N/A VAL 31.A N GLY 28.A O no hydrogen 3.311 N/A GLY 32.A N ARG 29.A O no hydrogen 3.434 N/A ILE 33.A N GLY 28.A O no hydrogen 2.737 N/A LEU 34.A N GLU 37.A OE1 no hydrogen 2.904 N/A GLU 37.A N LEU 34.A O no hydrogen 2.988 N/A ALA 38.A N LEU 34.A O no hydrogen 3.014 N/A ALA 38.A N GLN 35.A O no hydrogen 3.068 N/A CYS 46.A SG TYR 26.A OH no hydrogen 2.910 N/A GLN 50.A N CYS 46.A O no hydrogen 2.769 N/A GLN 50.A NE2 GLN 50.A O no hydrogen 3.119 N/A GLN 50.A NE2 ASP 54.A OD1 no hydrogen 3.031 N/A SER 51.A N PRO 47.A O no hydrogen 3.146 N/A SER 51.A OG PRO 47.A O no hydrogen 3.467 N/A SER 51.A OG GLN 48.A O no hydrogen 3.019 N/A THR 52.A N GLN 48.A O no hydrogen 3.246 N/A THR 52.A OG1 GLN 48.A O no hydrogen 3.132 N/A GLU 53.A N CYS 49.A O no hydrogen 2.851 N/A ASP 54.A N GLN 50.A O no hydrogen 2.880 N/A ALA 55.A N SER 51.A O no hydrogen 2.909 N/A MET 56.A N THR 52.A O no hydrogen 2.944 N/A THR 57.A OG1 ASP 54.A O no hydrogen 3.147 N/A LEU 59.A N MET 56.A O no hydrogen 2.979 N/A THR 60.A N MET 56.A O no hydrogen 3.173 N/A THR 60.A OG1 THR 57.A O no hydrogen 3.385 N/A LEU 62.A N GLU 121.A O no hydrogen 2.915 N/A THR 63.A N ASP 66.A OD2 no hydrogen 2.892 N/A ASP 66.A N THR 63.A OG1 no hydrogen 2.980 N/A TYR 67.A N THR 63.A O no hydrogen 2.952 N/A TYR 67.A OH TYR 120.A O no hydrogen 2.410 N/A GLU 68.A N GLU 64.A O no hydrogen 3.147 N/A GLY 69.A N LYS 65.A O no hydrogen 3.004 N/A LEU 70.A N ASP 66.A O no hydrogen 2.866 N/A LYS 71.A N TYR 67.A O no hydrogen 3.181 N/A ARG 72.A N GLU 68.A O no hydrogen 3.159 N/A VAL 73.A N GLY 69.A O no hydrogen 2.854 N/A LEU 74.A N LEU 70.A O no hydrogen 2.951 N/A ARG 75.A N LYS 71.A O no hydrogen 3.041 N/A ARG 75.A NH1 GLN 78.A OE1 no hydrogen 3.003 N/A ARG 75.A NH1 GLU 112.A OE2 no hydrogen 2.692 N/A ARG 75.A NH2 GLU 112.A OE2 no hydrogen 2.866 N/A SER 76.A N ARG 72.A O no hydrogen 2.940 N/A SER 76.A OG VAL 73.A O no hydrogen 2.942 N/A LEU 77.A N VAL 73.A O no hydrogen 3.053 N/A GLN 78.A N LEU 74.A O no hydrogen 2.908 N/A GLN 78.A NE2 GLU 112.A OE1 no hydrogen 3.065 N/A ALA 79.A N ARG 75.A O no hydrogen 3.173 N/A HIS 80.A N LEU 77.A O no hydrogen 2.956 N/A MET 82.A N HIS 80.A ND1 no hydrogen 3.009 N/A ALA 83.A N HIS 80.A O no hydrogen 2.973 N/A PHE 86.A N ALA 83.A O no hydrogen 2.900 N/A ASN 93.A N ASP 91.A OD2 no hydrogen 2.916 N/A ASP 94.A N ASP 91.A O no hydrogen 2.909 N/A ALA 95.A N ASP 91.A O no hydrogen 3.279 N/A ALA 95.A N PRO 92.A O no hydrogen 3.165 N/A TYR 98.A N ALA 95.A O no hydrogen 2.832 N/A TYR 99.A OH VAL 90.A O no hydrogen 2.459 N/A GLY 100.A N ASP 97.A O no hydrogen 2.830 N/A VAL 101.A N ASP 97.A O no hydrogen 3.164 N/A VAL 101.A N TYR 98.A O no hydrogen 3.035 N/A ILE 102.A N TYR 98.A O no hydrogen 2.814 N/A LYS 103.A NZ GLY 100.A O no hydrogen 2.821 N/A LEU 108.A N PHE 86.A O no hydrogen 2.821 N/A THR 110.A N ASP 107.A OD2 no hydrogen 2.892 N/A THR 110.A OG1 ASP 107.A OD1 no hydrogen 2.518 N/A THR 110.A OG1 ASP 107.A OD2 no hydrogen 3.409 N/A MET 111.A N ASP 107.A O no hydrogen 3.062 N/A GLU 112.A N LEU 108.A O no hydrogen 2.865 N/A GLU 113.A N ALA 109.A O no hydrogen 2.982 N/A ARG 114.A N THR 110.A O no hydrogen 2.985 N/A ARG 114.A NH1 ASP 129.A OD2 no hydrogen 2.741 N/A VAL 115.A N MET 111.A O no hydrogen 2.983 N/A GLN 116.A N GLU 112.A O no hydrogen 2.903 N/A ARG 117.A N GLU 113.A O no hydrogen 3.000 N/A ARG 118.A N VAL 115.A O no hydrogen 2.946 N/A TYR 119.A N ARG 114.A O no hydrogen 2.795 N/A TYR 120.A OH ASP 129.A OD2 no hydrogen 2.540 N/A GLU 121.A N GLU 125.A OE1 no hydrogen 2.741 N/A LYS 122.A N GLU 125.A OE1 no hydrogen 3.482 N/A LYS 122.A NZ LEU 59.A O no hydrogen 3.013 N/A THR 124.A N VAL 58.A O no hydrogen 2.876 N/A GLU 125.A N LYS 122.A O no hydrogen 3.023 N/A VAL 127.A N LEU 123.A O no hydrogen 2.956 N/A ALA 128.A N THR 124.A O no hydrogen 2.972 N/A ASP 129.A N GLU 125.A O no hydrogen 3.184 N/A MET 130.A N PHE 126.A O no hydrogen 2.986 N/A THR 131.A N VAL 127.A O no hydrogen 2.819 N/A THR 131.A OG1 VAL 127.A O no hydrogen 2.784 N/A LYS 132.A N ALA 128.A O no hydrogen 2.978 N/A ILE 133.A N ASP 129.A O no hydrogen 3.275 N/A PHE 134.A N MET 130.A O no hydrogen 3.382 N/A ASP 135.A N THR 131.A O no hydrogen 2.795 N/A ASN 136.A N LYS 132.A O no hydrogen 2.871 N/A ASN 136.A ND2 GLU 104.A O no hydrogen 2.862 N/A CYS 137.A N ILE 133.A O no hydrogen 3.282 N/A CYS 137.A SG PHE 147.A O no hydrogen 3.128 N/A ARG 138.A N PHE 134.A O no hydrogen 3.014 N/A ARG 138.A NH1 GLU 152.A OE2 no hydrogen 3.010 N/A ARG 138.A NH1 GLU 155.A OE1 no hydrogen 2.723 N/A ARG 138.A NH2 ASP 135.A OD1 no hydrogen 2.731 N/A ARG 138.A NH2 GLU 155.A OE1 no hydrogen 2.638 N/A TYR 139.A N ASP 135.A O no hydrogen 2.912 N/A TYR 140.A N ASN 136.A O no hydrogen 2.832 N/A TYR 140.A OH ASP 97.A OD2 no hydrogen 2.455 N/A ASN 141.A N CYS 137.A O no hydrogen 2.957 N/A ASN 141.A ND2 CYS 137.A O no hydrogen 3.131 N/A SER 145.A N PRO 142.A O no hydrogen 2.966 N/A PHE 147.A N SER 145.A OG no hydrogen 3.111 N/A GLN 149.A N SER 145.A O no hydrogen 3.156 N/A CYS 150.A N PRO 146.A O no hydrogen 2.816 N/A CYS 150.A SG MET 82.A O no hydrogen 3.677 N/A CYS 150.A SG PRO 146.A O no hydrogen 3.341 N/A ALA 151.A N PHE 147.A O no hydrogen 3.128 N/A GLU 152.A N TYR 148.A O no hydrogen 2.979 N/A VAL 153.A N GLN 149.A O no hydrogen 2.917 N/A LEU 154.A N CYS 150.A O no hydrogen 2.961 N/A GLU 155.A N ALA 151.A O no hydrogen 2.953 N/A SER 156.A N GLU 152.A O no hydrogen 3.319 N/A PHE 157.A N VAL 153.A O no hydrogen 2.986 N/A PHE 158.A N LEU 154.A O no hydrogen 2.916 N/A VAL 159.A N GLU 155.A O no hydrogen 2.951 N/A GLN 160.A N SER 156.A O no hydrogen 3.322 N/A LYS 161.A N PHE 157.A O no hydrogen 2.946 N/A LEU 162.A N PHE 158.A O no hydrogen 3.043 N/A LYS 163.A N GLN 160.A O no hydrogen 3.193 N/A LYS 163.A NZ GLN 160.A OE1 no hydrogen 2.336 N/A LYS 166.A NZ THR 60.A OG1 no hydrogen 2.806 N/A LYS 166.A NZ PRO 61.A O no hydrogen 3.163 N/A LYS 166.A NZ ASP 66.A OD2 no hydrogen 2.951 N/A