Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h7w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N.A GLY 3.A O no hydrogen 3.266 N/A SER 6.A OG.A GLY 3.A O no hydrogen 2.899 N/A LYS 7.A N LEU 4.A O no hydrogen 3.052 N/A THR 8.A N ASP 5.A O no hydrogen 3.413 N/A THR 8.A OG1 LEU 4.A O no hydrogen 3.318 N/A PHE 9.A N ASN 100.A O no hydrogen 2.839 N/A LEU 10.A N ASP 23.A OD2 no hydrogen 2.854 N/A SER 11.A N CYS 98.A O no hydrogen 2.980 N/A SER 11.A OG HIS 13.A NE2 no hydrogen 2.844 N/A GLU 12.A N TYR 21.A O no hydrogen 2.944 N/A HIS 13.A N ILE 96.A O no hydrogen 2.808 N/A HIS 13.A ND1 MET 17.A O no hydrogen 2.913 N/A HIS 13.A NE2 SER 11.A OG no hydrogen 2.844 N/A SER 14.A N LYS 18.A O no hydrogen 2.880 N/A SER 14.A OG ASP 16.A OD1 no hydrogen 2.687 N/A SER 14.A OG LYS 18.A O no hydrogen 3.357 N/A MET 17.A N SER 14.A O no hydrogen 2.886 N/A LYS 18.A N ASP 16.A OD1 no hydrogen 2.977 N/A LYS 18.A NZ ASP 16.A OD2 no hydrogen 3.260 N/A PHE 19.A N ARG 40.A O no hydrogen 2.975 N/A THR 20.A N GLU 12.A O no hydrogen 2.771 N/A THR 20.A OG1 GLU 12.A OE2 no hydrogen 2.639 N/A TYR 21.A N GLU 12.A O no hydrogen 3.269 N/A CYS 22.A SG LEU 10.A O no hydrogen 3.969 N/A CYS 22.A SG ASP 23.A O no hydrogen 3.717 N/A ASP 23.A N LEU 10.A O no hydrogen 2.961 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.815 N/A ARG 25.A NE ASP 23.A OD1 no hydrogen 3.124 N/A ARG 25.A NE ASP 23.A OD2 no hydrogen 3.256 N/A ARG 25.A NH1 ASP 5.A O no hydrogen 2.875 N/A ARG 25.A NH2 ASP 23.A OD2 no hydrogen 2.851 N/A ILE 26.A N ASP 23.A O no hydrogen 3.381 N/A THR 27.A N ASP 24.A O no hydrogen 3.069 N/A THR 27.A OG1 ASP 24.A O no hydrogen 3.304 N/A THR 27.A OG1 TYR 32.A O no hydrogen 2.752 N/A LEU 29.A N ILE 26.A O no hydrogen 3.054 N/A ILE 30.A N ILE 26.A O no hydrogen 2.696 N/A GLY 31.A N THR 27.A O no hydrogen 2.915 N/A TYR 32.A OH LEU 75.A O no hydrogen 2.717 N/A HIS 33.A N GLU 36.A OE2 no hydrogen 2.853 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.719 N/A GLU 36.A N HIS 33.A O no hydrogen 2.952 N/A LEU 37.A N PRO 34.A O no hydrogen 2.913 N/A GLY 39.A N PHE 19.A O no hydrogen 2.910 N/A ARG 40.A N LEU 37.A O no hydrogen 3.058 N/A ARG 40.A NE GLU 44.A OE1 no hydrogen 2.762 N/A ARG 40.A NH2 GLU 44.A OE1 no hydrogen 2.977 N/A ALA 42.A N MET 17.A O no hydrogen 2.912 N/A TYR 43.A N SER 41.A OG no hydrogen 3.100 N/A TYR 43.A OH HIS 58.A ND1 no hydrogen 2.764 N/A GLU 44.A N SER 41.A O no hydrogen 2.930 N/A PHE 45.A N ALA 42.A O no hydrogen 2.909 N/A TYR 46.A N TYR 43.A O no hydrogen 3.492 N/A HIS 47.A N ARG 73.A O no hydrogen 3.027 N/A LEU 49.A N HIS 47.A ND1 no hydrogen 2.967 N/A ASP 50.A N HIS 47.A O no hydrogen 2.919 N/A SER 51.A N ALA 48.A O no hydrogen 3.280 N/A SER 51.A OG HIS 47.A O no hydrogen 3.159 N/A SER 51.A OG ALA 48.A O no hydrogen 3.517 N/A MET 54.A N ASP 50.A O no hydrogen 2.957 N/A THR 55.A N SER 51.A O no hydrogen 2.986 N/A THR 55.A OG1 SER 51.A O no hydrogen 3.041 N/A LYS 56.A N GLU 52.A O no hydrogen 3.152 N/A SER 57.A N ASN 53.A O no hydrogen 2.995 N/A SER 57.A OG ASN 53.A O no hydrogen 3.245 N/A HIS 58.A N MET 54.A O no hydrogen 2.921 N/A HIS 58.A ND1 TYR 43.A OH no hydrogen 2.764 N/A HIS 58.A NE2 MET 15.A O no hydrogen 3.149 N/A GLN 59.A N THR 55.A O no hydrogen 3.030 N/A ASN 60.A N LYS 56.A O no hydrogen 2.946 N/A LEU 61.A N SER 57.A O no hydrogen 2.831 N/A CYS 62.A N HIS 58.A O no hydrogen 2.970 N/A CYS 62.A SG HIS 58.A O no hydrogen 3.505 N/A THR 63.A N GLN 59.A O no hydrogen 2.944 N/A THR 63.A OG1 GLN 59.A O no hydrogen 3.052 N/A LYS 64.A N ASN 60.A O no hydrogen 2.793 N/A GLY 65.A N LEU 61.A O no hydrogen 2.719 N/A GLN 66.A NE2 THR 89.A OG1 no hydrogen 3.200 N/A VAL 67.A N GLY 88.A O no hydrogen 2.962 N/A SER 69.A N THR 86.A O no hydrogen 2.888 N/A SER 69.A OG GLY 70.A O no hydrogen 2.665 N/A SER 69.A OG THR 86.A O no hydrogen 3.441 N/A TYR 72.A N LEU 84.A O no hydrogen 3.003 N/A TYR 72.A OH THR 86.A OG1 no hydrogen 2.637 N/A ARG 73.A N ASP 50.A OD2 no hydrogen 2.856 N/A ARG 73.A NE ASP 50.A OD2 no hydrogen 2.873 N/A ARG 73.A NH2 ASP 50.A OD1 no hydrogen 2.900 N/A ARG 73.A NH2 ASP 50.A OD2 no hydrogen 3.458 N/A MET 74.A N VAL 82.A O no hydrogen 2.787 N/A LEU 75.A N PHE 45.A O no hydrogen 2.788 N/A ALA 76.A N GLY 80.A O no hydrogen 2.853 N/A LYS 77.A N ILE 30.A O no hydrogen 2.928 N/A LYS 77.A NZ GLU 36.A OE1 no hydrogen 3.070 N/A LYS 77.A NZ GLU 36.A OE2 no hydrogen 2.682 N/A GLY 79.A N ALA 76.A O no hydrogen 3.390 N/A TYR 81.A N GLU 107.A O no hydrogen 2.863 N/A VAL 82.A N MET 74.A O no hydrogen 2.896 N/A TRP 83.A N SER 104.A OG no hydrogen 2.952 N/A LEU 84.A N TYR 72.A O no hydrogen 2.743 N/A GLU 85.A N TYR 101.A O no hydrogen 2.957 N/A THR 86.A N SER 69.A OG no hydrogen 2.972 N/A THR 86.A OG1 TYR 72.A OH no hydrogen 2.637 N/A THR 86.A OG1 ASN 100.A OD1 no hydrogen 2.669 N/A GLN 87.A N VAL 99.A O no hydrogen 2.915 N/A GLY 88.A N VAL 67.A O no hydrogen 2.840 N/A THR 89.A N MET 97.A O no hydrogen 2.903 N/A VAL 90.A N GLY 65.A O no hydrogen 2.784 N/A ILE 91.A N CYS 95.A O no hydrogen 2.837 N/A GLN 94.A N ILE 91.A O no hydrogen 2.617 N/A CYS 95.A N ILE 91.A O no hydrogen 3.375 N/A ILE 96.A N HIS 13.A O no hydrogen 2.843 N/A MET 97.A N THR 89.A O no hydrogen 2.888 N/A CYS 98.A N SER 11.A O no hydrogen 2.802 N/A VAL 99.A N GLN 87.A O no hydrogen 2.920 N/A ASN 100.A N PHE 9.A O no hydrogen 2.926 N/A ASN 100.A ND2 PHE 9.A O no hydrogen 3.062 N/A ASN 100.A ND2 SER 11.A OG no hydrogen 3.080 N/A TYR 101.A N GLU 85.A O no hydrogen 2.877 N/A TYR 101.A OH GLU 85.A OE1 no hydrogen 2.658 N/A VAL 102.A N LYS 7.A O no hydrogen 2.909 N/A LEU 103.A N TRP 83.A O no hydrogen 2.749 N/A SER 104.A OG GLU 105.A O no hydrogen 2.904 N/A GLU 107.A N TYR 81.A O no hydrogen 2.804 N/A LYS 108.A NZ HIS 78.A O no hydrogen 3.447 N/A