Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7win_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ARG 1.A O no hydrogen 3.119 N/A GLU 8.A N ARG 4.A O no hydrogen 3.396 N/A GLU 8.A N ILE 5.A O no hydrogen 2.992 N/A TYR 9.A N PRO 6.A O no hydrogen 2.877 N/A GLY 10.A N LEU 7.A O no hydrogen 3.206 N/A TRP 11.A N PRO 6.A O no hydrogen 3.130 N/A GLN 12.A N TYR 31.A O no hydrogen 2.916 N/A ARG 13.A NE TYR 30.A OH no hydrogen 3.000 N/A ARG 13.A NE SER 62.A O no hydrogen 3.265 N/A ARG 13.A NH1 ILE 67.A O no hydrogen 3.346 N/A ARG 13.A NH1 VAL 69.A O no hydrogen 2.718 N/A ARG 13.A NH2 SER 62.A O no hydrogen 3.014 N/A ARG 13.A NH2 SER 64.A O no hydrogen 2.828 N/A GLU 14.A N ALA 29.A O no hydrogen 2.848 N/A THR 15.A N ASP 71.A O no hydrogen 2.961 N/A ARG 16.A N GLU 27.A O no hydrogen 2.780 N/A ILE 17.A N TYR 73.A O no hydrogen 2.717 N/A ARG 18.A N GLN 25.A O no hydrogen 2.859 N/A PHE 20.A N ARG 23.A O no hydrogen 2.867 N/A GLY 22.A N ASN 19.A OD1 no hydrogen 2.629 N/A ARG 23.A N PHE 20.A O no hydrogen 2.884 N/A GLN 25.A N ARG 18.A O no hydrogen 2.734 N/A GLU 27.A N ARG 16.A O no hydrogen 2.814 N/A ALA 29.A N GLU 14.A O no hydrogen 2.867 N/A TYR 30.A N LEU 38.A O no hydrogen 2.966 N/A TYR 30.A OH SER 62.A O no hydrogen 3.124 N/A TYR 31.A N GLN 12.A O no hydrogen 2.918 N/A TYR 31.A OH GLU 14.A OE1 no hydrogen 2.746 N/A ALA 32.A N LYS 36.A O no hydrogen 2.770 N/A CYS 34.A SG TYR 47.A OH no hydrogen 3.057 N/A GLY 35.A N ALA 32.A O no hydrogen 2.740 N/A LEU 38.A N TYR 30.A O no hydrogen 2.822 N/A ARG 39.A N GLU 43.A OE2 no hydrogen 2.958 N/A VAL 44.A N GLN 40.A O no hydrogen 3.077 N/A ILE 45.A N TYR 41.A O no hydrogen 2.863 N/A LYS 46.A N PRO 42.A O no hydrogen 2.830 N/A TYR 47.A N GLU 43.A O no hydrogen 2.919 N/A LEU 48.A N VAL 44.A O no hydrogen 2.963 N/A SER 49.A N ILE 45.A O no hydrogen 3.007 N/A SER 49.A OG ILE 45.A O no hydrogen 3.197 N/A ARG 50.A N LYS 46.A O no hydrogen 2.867 N/A GLY 52.A N SER 49.A O no hydrogen 3.326 N/A ILE 53.A N LEU 48.A O no hydrogen 3.100 N/A SER 57.A N ASN 60.A OD1 no hydrogen 3.054 N/A ARG 58.A NH1 ARG 58.A O no hydrogen 3.124 N/A ASN 60.A N SER 57.A O no hydrogen 2.946 N/A ASN 60.A ND2 GLU 2.A O no hydrogen 2.780 N/A PHE 61.A N ARG 58.A O no hydrogen 3.083 N/A SER 62.A N TYR 30.A OH no hydrogen 3.002 N/A PHE 63.A N TYR 41.A OH no hydrogen 2.879 N/A SER 64.A N SER 62.A OG no hydrogen 3.027 N/A LYS 66.A N SER 64.A OG no hydrogen 3.259 N/A VAL 69.A N ILE 67.A O no hydrogen 2.923 N/A ASP 71.A N ARG 13.A O no hydrogen 3.114 N/A TYR 73.A N THR 15.A O no hydrogen 2.838 N/A GLU 74.A N CYS 85.A O no hydrogen 2.813 N/A ALA 75.A N ILE 17.A O no hydrogen 2.932 N/A ARG 76.A N GLN 83.A O no hydrogen 2.750 N/A GLY 78.A N ASP 77.A OD1 no hydrogen 3.237 N/A GLY 81.A N GLY 78.A O no hydrogen 2.702 N/A GLN 83.A N ARG 76.A O no hydrogen 2.897 N/A CYS 85.A N GLU 74.A O no hydrogen 2.869 N/A LEU 87.A N PHE 72.A O no hydrogen 2.809 N/A LYS 88.A N ASP 91.A OD2 no hydrogen 2.872 N/A LYS 88.A NZ ASP 91.A OD1 no hydrogen 3.071 N/A LYS 88.A NZ ASP 91.A OD2 no hydrogen 2.756 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.767 N/A ASP 91.A N LYS 88.A O no hydrogen 2.840 N/A VAL 92.A N GLU 89.A O no hydrogen 3.349 N/A ARG 95.A N ASP 91.A O no hydrogen 3.284 N/A ARG 95.A NE GLU 74.A OE1 no hydrogen 2.763 N/A ARG 95.A NH2 GLU 74.A OE2 no hydrogen 2.789 N/A ILE 96.A N VAL 92.A O no hydrogen 2.909 N/A ARG 97.A N ILE 93.A O no hydrogen 2.885 N/A ALA 98.A N PRO 94.A O no hydrogen 2.900 N/A MET 99.A N ARG 95.A O no hydrogen 2.968 N/A GLU 100.A N ARG 97.A O no hydrogen 3.084 N/A GLY 101.A N ARG 97.A O no hydrogen 3.157 N/A