Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h1x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1.A no hydrogen 3.141 N/A SER 1.A N GLU 4.A OE2.B no hydrogen 3.426 N/A SER 1.A N ASP 62.A O no hydrogen 2.736 N/A LEU 2.A N LYS 60.A O no hydrogen 2.894 N/A GLU 4.A N.A SER 1.A OG no hydrogen 3.422 N/A GLU 4.A N.B SER 1.A OG no hydrogen 3.423 N/A PHE 5.A N SER 1.A O no hydrogen 2.911 N/A GLY 6.A N LEU 2.A O no hydrogen 2.825 N/A LYS 7.A N.A LEU 3.A O no hydrogen 3.056 N/A LYS 7.A N.A GLU 4.A O.A no hydrogen 3.120 N/A LYS 7.A N.A GLU 4.A O.B no hydrogen 3.151 N/A LYS 7.A N.B LEU 3.A O no hydrogen 3.061 N/A LYS 7.A NZ.B GLU 11.A OE2 no hydrogen 2.809 N/A MET 8.A N GLU 4.A O.A no hydrogen 2.890 N/A MET 8.A N GLU 4.A O.B no hydrogen 2.917 N/A ILE 9.A N PHE 5.A O no hydrogen 2.898 N/A LEU 10.A N GLY 6.A O no hydrogen 2.990 N/A GLU 11.A N LYS 7.A O.A no hydrogen 2.849 N/A GLU 11.A N LYS 7.A O.B no hydrogen 2.839 N/A GLU 12.A N MET 8.A O no hydrogen 2.951 N/A THR 13.A N ILE 9.A O no hydrogen 2.866 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.837 N/A GLY 14.A N LEU 10.A O no hydrogen 2.782 N/A LYS 15.A N THR 13.A OG1 no hydrogen 3.062 N/A SER 20.A N LEU 16.A O no hydrogen 3.024 N/A TYR 21.A N ALA 17.A O no hydrogen 2.762 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.593 N/A GLY 25.A N TYR 107.A O no hydrogen 2.852 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.796 N/A CYS 26.A SG THR 35.A O no hydrogen 3.873 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.824 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.701 N/A CYS 28.A N TYR 24.A O no hydrogen 3.104 N/A CYS 28.A SG THR 40.A O no hydrogen 4.001 N/A LYS 33.A NZ CYS 115.A O no hydrogen 2.557 N/A GLY 34.A N GLY 117.A O no hydrogen 2.875 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.811 N/A LYS 37.A NZ TYR 110.A OH no hydrogen 3.317 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.938 N/A ARG 42.A N ASP 38.A O no hydrogen 2.894 N/A CYS 43.A N ALA 39.A O no hydrogen 2.917 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.377 N/A CYS 44.A N THR 40.A O no hydrogen 3.253 N/A CYS 44.A SG THR 40.A O no hydrogen 3.795 N/A PHE 45.A N ASP 41.A O no hydrogen 2.875 N/A VAL 46.A N ARG 42.A O no hydrogen 2.972 N/A HIS 47.A N CYS 43.A O no hydrogen 2.958 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.802 N/A ASP 48.A N CYS 44.A O no hydrogen 2.885 N/A CYS 49.A N PHE 45.A O no hydrogen 2.952 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.319 N/A CYS 50.A N VAL 46.A O no hydrogen 2.737 N/A TYR 51.A N HIS 47.A O no hydrogen 2.953 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.599 N/A GLY 52.A N ASP 48.A O no hydrogen 2.922 N/A ASN 53.A N CYS 49.A O no hydrogen 2.989 N/A ASN 53.A N CYS 50.A O no hydrogen 3.057 N/A LEU 54.A N TYR 51.A O no hydrogen 2.909 N/A CYS 57.A N LEU 54.A O no hydrogen 3.003 N/A SER 61.A N ASN 58.A O no hydrogen 3.265 N/A ASP 62.A N ASN 58.A O no hydrogen 2.985 N/A TYR 64.A N GLU 4.A OE1.A no hydrogen 2.985 N/A TYR 64.A N GLU 4.A OE2.B no hydrogen 3.144 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.707 N/A TYR 66.A OH GLU 11.A OE1 no hydrogen 2.780 N/A LYS 67.A N VAL 74.A O no hydrogen 2.920 N/A ARG 68.A NE GLU 11.A OE1 no hydrogen 3.408 N/A ARG 68.A NH1 GLU 12.A OE2 no hydrogen 2.568 N/A ARG 68.A NH1 GLY 71.A O no hydrogen 2.761 N/A ARG 68.A NH2 GLU 11.A OE1 no hydrogen 2.863 N/A ARG 68.A NH2 GLU 12.A OE2 no hydrogen 2.828 N/A VAL 69.A N ALA 72.A O no hydrogen 2.887 N/A ALA 72.A N VAL 69.A O no hydrogen 2.845 N/A VAL 74.A N LYS 67.A O no hydrogen 2.867 N/A CYS 75.A SG GLU 87.A OE2 no hydrogen 3.595 N/A GLU 76.A N.A LYS 65.A O no hydrogen 2.853 N/A GLU 76.A N.B LYS 65.A O no hydrogen 2.862 N/A GLY 78.A N ASN 83.A OD1 no hydrogen 2.863 N/A THR 79.A N GLU 82.A OE1 no hydrogen 3.040 N/A CYS 81.A SG ASP 56.A O no hydrogen 3.837 N/A GLU 82.A N THR 79.A OG1 no hydrogen 3.067 N/A ASN 83.A N THR 79.A O no hydrogen 2.901 N/A ARG 84.A N.A SER 80.A O no hydrogen 3.009 N/A ARG 84.A N.B SER 80.A O no hydrogen 3.002 N/A ILE 85.A N CYS 81.A O no hydrogen 2.812 N/A CYS 86.A N GLU 82.A O no hydrogen 2.895 N/A GLU 87.A N ASN 83.A O no hydrogen 3.046 N/A CYS 88.A N ARG 84.A O.A no hydrogen 3.046 N/A CYS 88.A N ARG 84.A O.B no hydrogen 3.032 N/A CYS 88.A SG ARG 84.A O.A no hydrogen 3.365 N/A CYS 88.A SG ARG 84.A O.B no hydrogen 3.374 N/A ASP 89.A N ILE 85.A O no hydrogen 2.955 N/A LYS 90.A N CYS 86.A O no hydrogen 2.806 N/A LYS 90.A NZ ILE 73.A O no hydrogen 2.895 N/A ALA 91.A N GLU 87.A O no hydrogen 3.055 N/A ALA 92.A N CYS 88.A O no hydrogen 3.122 N/A ALA 93.A N ASP 89.A O no hydrogen 2.907 N/A ILE 94.A N LYS 90.A O no hydrogen 2.966 N/A CYS 95.A N ALA 91.A O no hydrogen 2.799 N/A PHE 96.A N ALA 92.A O no hydrogen 2.820 N/A ARG 97.A N ALA 93.A O no hydrogen 3.013 N/A ARG 97.A NH1 ARG 97.A O no hydrogen 2.904 N/A GLN 98.A N ILE 94.A O no hydrogen 2.869 N/A ASN 99.A N PHE 96.A O no hydrogen 3.161 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.899 N/A ASN 101.A ND2.B GLN 98.A O no hydrogen 2.735 N/A THR 102.A N ASN 99.A O no hydrogen 3.069 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.401 N/A TYR 103.A N LEU 100.A O no hydrogen 3.229 N/A TYR 103.A OH SER 20.A O no hydrogen 2.604 N/A SER 104.A N.A TYR 24.A OH no hydrogen 2.970 N/A SER 104.A N.B TYR 24.A OH no hydrogen 2.970 N/A SER 104.A OG.A THR 102.A O no hydrogen 3.212 N/A LYS 106.A NZ.A SER 104.A OG.B no hydrogen 2.520 N/A LYS 106.A NZ.B SER 104.A OG.B no hydrogen 2.955 N/A TYR 107.A N SER 104.A O.A no hydrogen 3.032 N/A TYR 107.A N SER 104.A O.B no hydrogen 3.108 N/A MET 108.A N LYS 105.A O no hydrogen 3.068 N/A LEU 109.A N SER 23.A OG no hydrogen 2.973 N/A TYR 110.A N SER 23.A O no hydrogen 3.370 N/A LEU 114.A N PRO 111.A O no hydrogen 3.136 N/A CYS 115.A N ASP 112.A O no hydrogen 2.876 N/A CYS 115.A SG PRO 111.A O no hydrogen 3.931 N/A LYS 116.A NZ ASP 112.A O no hydrogen 3.389 N/A LYS 116.A NZ CYS 115.A O no hydrogen 3.500 N/A