Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v4h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ARG 72.A O no hydrogen 3.417 N/A PHE 3.A N VAL 70.A O no hydrogen 2.854 N/A ILE 4.A N ILE 22.A O no hydrogen 2.805 N/A LYS 5.A N GLN 68.A O no hydrogen 2.767 N/A ASP 7.A N ASN 66.A O no hydrogen 2.994 N/A ILE 9.A N ILE 6.A O no hydrogen 2.887 N/A GLY 11.A N ASN 20.A O no hydrogen 2.807 N/A SER 13.A N GLU 21.A O no hydrogen 3.042 N/A SER 13.A OG GLN 23.A OE1 no hydrogen 2.939 N/A ASP 15.A N SER 13.A OG no hydrogen 3.013 N/A ASN 17.A N ASP 15.A OD2 no hydrogen 3.106 N/A HIS 18.A N ASP 15.A O no hydrogen 3.304 N/A HIS 18.A ND1 GLU 21.A OE1 no hydrogen 2.554 N/A HIS 18.A ND1 GLU 21.A OE2 no hydrogen 3.112 N/A HIS 18.A NE2 GLU 76.A OE2 no hydrogen 2.683 N/A ASN 20.A N SER 13.A O no hydrogen 3.016 N/A GLU 21.A N HIS 18.A O no hydrogen 3.017 N/A ILE 22.A N ILE 4.A O no hydrogen 2.875 N/A VAL 24.A N MET 2.A O no hydrogen 2.961 N/A LEU 25.A N ALA 44.A O no hydrogen 2.835 N/A ASN 28.A N CYS 42.A O.A no hydrogen 3.125 N/A ASN 28.A N CYS 42.A O.B no hydrogen 2.873 N/A TRP 29.A NE1 SER 39.A O no hydrogen 2.622 N/A ASP 30.A N SER 39.A OG no hydrogen 2.780 N/A ALA 32.A N SER 37.A O no hydrogen 2.866 N/A SER 37.A N ALA 32.A O no hydrogen 2.857 N/A SER 39.A N ASP 30.A O no hydrogen 2.703 N/A SER 39.A OG ASP 30.A O no hydrogen 3.109 N/A SER 39.A OG ASP 30.A OD1 no hydrogen 2.543 N/A SER 39.A OG ASP 40.A O no hydrogen 3.123 N/A PHE 41.A N PHE 106.A O no hydrogen 3.095 N/A CYS 42.A N.A ASN 28.A O no hydrogen 3.096 N/A CYS 42.A N.B ASN 28.A O no hydrogen 3.195 N/A CYS 42.A SG.A ASN 28.A OD1 no hydrogen 3.706 N/A CYS 42.A SG.B ILE 104.A O no hydrogen 3.983 N/A PHE 43.A N ILE 104.A O no hydrogen 2.663 N/A ALA 44.A N ALA 26.A O no hydrogen 3.018 N/A HIS 45.A N GLU 102.A O no hydrogen 2.965 N/A HIS 45.A ND1 ASP 48.A OD2 no hydrogen 2.876 N/A HIS 45.A NE2 GLU 102.A OE2 no hydrogen 2.825 N/A ILE 47.A N PRO 100.A O no hydrogen 3.107 N/A ASP 48.A N SER 51.A OG no hydrogen 3.089 N/A LYS 49.A N GLU 12.A OE2 no hydrogen 3.453 N/A LYS 49.A NZ GLU 10.A OE1 no hydrogen 2.918 N/A ALA 50.A N ASP 48.A OD1 no hydrogen 3.086 N/A SER 51.A N ASP 48.A O no hydrogen 2.979 N/A SER 51.A OG ASP 48.A O no hydrogen 3.428 N/A SER 51.A OG GLU 102.A OE2 no hydrogen 3.002 N/A LEU 54.A N ALA 50.A O no hydrogen 2.879 N/A LEU 55.A N SER 51.A O no hydrogen 2.895 N/A SER 56.A N PRO 52.A O no hydrogen 2.998 N/A SER 56.A OG PRO 52.A O no hydrogen 3.030 N/A TYR 57.A N ASN 53.A O no hydrogen 3.008 N/A CYS 58.A N LEU 54.A O no hydrogen 3.121 N/A CYS 58.A SG ILE 87.A O no hydrogen 3.398 N/A LEU 59.A N LEU 55.A O no hydrogen 2.963 N/A LEU 60.A N SER 56.A O no hydrogen 2.908 N/A GLY 61.A N CYS 58.A O no hydrogen 3.118 N/A LYS 62.A N TYR 57.A O no hydrogen 2.964 N/A HIS 63.A ND1 ASP 84.A OD1 no hydrogen 3.095 N/A ILE 64.A N VAL 85.A O no hydrogen 2.814 N/A ASN 66.A ND2 ASP 7.A OD2 no hydrogen 2.875 N/A VAL 67.A N PHE 82.A O no hydrogen 3.070 N/A GLN 68.A N LYS 5.A O no hydrogen 2.902 N/A PHE 69.A N ILE 80.A O no hydrogen 2.806 N/A VAL 70.A N PHE 3.A O no hydrogen 2.831 N/A LEU 71.A N LEU 78.A O no hydrogen 2.940 N/A ARG 72.A N ASP 1.A O no hydrogen 2.929 N/A ARG 72.A NH1 ASP 15.A OD1 no hydrogen 3.249 N/A ARG 72.A NH1 ASP 15.A OD2 no hydrogen 3.014 N/A ARG 72.A NH2 ASP 1.A OD2 no hydrogen 3.150 N/A ARG 72.A NH2 ASP 15.A OD1 no hydrogen 2.661 N/A LYS 73.A N LEU 75.A O no hydrogen 2.973 N/A TYR 77.A N LEU 71.A O no hydrogen 3.009 N/A THR 79.A N ASP 114.A O no hydrogen 2.939 N/A ILE 80.A N PHE 69.A O no hydrogen 2.897 N/A LYS 81.A N THR 112.A O no hydrogen 2.931 N/A LYS 81.A NZ GLN 68.A OE1 no hydrogen 3.093 N/A PHE 82.A N VAL 67.A O no hydrogen 2.764 N/A THR 83.A N LYS 110.A O no hydrogen 2.987 N/A ASP 84.A N LYS 65.A O no hydrogen 3.068 N/A VAL 85.A N ILE 64.A O no hydrogen 2.685 N/A ILE 86.A N SER 107.A O no hydrogen 3.173 N/A THR 88.A N ARG 105.A O no hydrogen 3.022 N/A THR 88.A OG1 ASP 40.A OD2 no hydrogen 3.031 N/A ARG 89.A N ARG 105.A O no hydrogen 3.412 N/A ASP 91.A N GLU 103.A O no hydrogen 3.019 N/A ALA 93.A N ARG 101.A O no hydrogen 3.012 N/A GLU 97.A N SER 95.A OG no hydrogen 3.205 N/A ARG 101.A N ALA 93.A O no hydrogen 2.966 N/A GLU 102.A N HIS 45.A O no hydrogen 2.891 N/A GLU 103.A N ASP 91.A O no hydrogen 2.842 N/A ILE 104.A N PHE 43.A O no hydrogen 2.572 N/A ARG 105.A N ARG 89.A O no hydrogen 3.249 N/A ARG 105.A NE GLU 103.A OE1 no hydrogen 2.579 N/A ARG 105.A NH2 GLU 103.A OE1 no hydrogen 2.821 N/A PHE 106.A N PHE 41.A O no hydrogen 2.803 N/A SER 107.A N ILE 86.A O no hydrogen 2.625 N/A THR 109.A N THR 83.A O no hydrogen 3.079 N/A THR 109.A OG1 THR 83.A O no hydrogen 3.135 N/A MET 111.A N TYR 129.A O no hydrogen 2.981 N/A THR 112.A N LYS 81.A O no hydrogen 2.853 N/A GLN 113.A N ALA 127.A O no hydrogen 2.847 N/A ASP 114.A N THR 79.A O no hydrogen 2.845 N/A TYR 115.A N ILE 125.A O no hydrogen 2.878 N/A VAL 116.A N TYR 77.A O no hydrogen 2.845 N/A MET 117.A N GLY 123.A O no hydrogen 2.906 N/A SER 122.A N MET 117.A O no hydrogen 2.895 N/A SER 122.A OG MET 117.A O no hydrogen 3.105 N/A GLY 123.A N MET 117.A O no hydrogen 3.371 N/A ILE 125.A N TYR 115.A O no hydrogen 2.813 N/A SER 126.A OG ASP 114.A OD1 no hydrogen 2.403 N/A ALA 127.A N GLN 113.A O no hydrogen 2.943 N/A TYR 129.A N MET 111.A O no hydrogen 2.979 N/A VAL 131.A N THR 109.A O no hydrogen 2.693 N/A