Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d32_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASN 83.A OD1 no hydrogen 2.875 N/A SER 2.A OG PHE 81.A O no hydrogen 2.959 N/A VAL 6.A N GLU 36.A OE1 no hydrogen 2.763 N/A TYR 7.A N GLU 36.A OE2 no hydrogen 2.747 N/A LYS 8.A N PHE 5.A O no hydrogen 3.112 N/A LYS 8.A NZ GLU 102.A OE1.B no hydrogen 2.589 N/A LYS 8.A NZ GLU 102.A OE2.A no hydrogen 3.180 N/A LYS 8.A NZ GLU 102.A OE2.B no hydrogen 2.930 N/A GLU 10.A N VAL 6.A O no hydrogen 3.089 N/A HIS 11.A ND1 TYR 7.A O no hydrogen 3.015 N/A ARG 16.A N PRO 12.A O no hydrogen 3.180 N/A ARG 16.A NE ASP 104.A OD2 no hydrogen 2.728 N/A ARG 16.A NH1 HIS 11.A O no hydrogen 2.676 N/A ARG 17.A N PHE 13.A O no hydrogen 2.812 N/A ARG 17.A NE GLU 14.A OE1 no hydrogen 2.827 N/A ARG 17.A NH1 GLU 21.A OE1 no hydrogen 2.863 N/A ARG 17.A NH2 GLU 14.A OE2 no hydrogen 2.868 N/A SER 18.A N.A GLU 14.A O no hydrogen 2.967 N/A SER 18.A N.B GLU 14.A O no hydrogen 2.969 N/A SER 18.A OG.B GLU 14.A O no hydrogen 2.978 N/A SER 18.A OG.B GLU 14.A OE2 no hydrogen 2.757 N/A GLU 19.A N LYS 15.A O no hydrogen 3.129 N/A GLY 20.A N ARG 16.A O no hydrogen 2.821 N/A GLU 21.A N ARG 17.A O no hydrogen 2.941 N/A LYS 22.A N SER 18.A O.A no hydrogen 3.136 N/A LYS 22.A N SER 18.A O.B no hydrogen 2.952 N/A ILE 23.A N.A GLU 19.A O no hydrogen 2.934 N/A ILE 23.A N.B GLU 19.A O no hydrogen 2.938 N/A ARG 24.A N GLY 20.A O no hydrogen 3.015 N/A ARG 24.A NH1 PRO 28.A O no hydrogen 3.150 N/A ARG 24.A NH1 ARG 30.A O no hydrogen 2.979 N/A LYS 25.A N GLU 21.A O no hydrogen 3.224 N/A LYS 26.A N LYS 22.A O no hydrogen 2.989 N/A TYR 27.A N ILE 23.A O.A no hydrogen 2.886 N/A TYR 27.A N ILE 23.A O.B no hydrogen 2.893 N/A ARG 30.A N TYR 27.A O no hydrogen 3.113 N/A VAL 31.A N VAL 53.A O no hydrogen 2.802 N/A VAL 33.A N.A TYR 51.A O no hydrogen 2.935 N/A VAL 33.A N.B TYR 51.A O no hydrogen 2.955 N/A ILE 34.A N LEU 107.A O no hydrogen 2.828 N/A VAL 35.A N LYS 49.A O no hydrogen 2.831 N/A GLU 36.A N ILE 109.A O no hydrogen 3.028 N/A LYS 37.A NZ ALA 38.A O no hydrogen 2.838 N/A LYS 37.A NZ PRO 39.A O no hydrogen 3.382 N/A LYS 37.A NZ ALA 41.A O no hydrogen 2.765 N/A ALA 38.A N TYR 111.A O no hydrogen 2.854 N/A ALA 41.A N ALA 38.A O no hydrogen 3.094 N/A ARG 42.A NE LYS 40.A O no hydrogen 2.843 N/A LYS 50.A NZ.A TYR 7.A OH no hydrogen 3.370 N/A LYS 50.A NZ.A GLU 19.A OE1 no hydrogen 2.819 N/A LYS 50.A NZ.A GLU 19.A OE2 no hydrogen 3.200 N/A TYR 51.A N VAL 33.A O.A no hydrogen 2.883 N/A TYR 51.A N VAL 33.A O.B no hydrogen 2.899 N/A TYR 51.A OH LYS 48.A O no hydrogen 2.676 N/A VAL 53.A N VAL 31.A O no hydrogen 2.971 N/A SER 55.A N ASP 29.A O no hydrogen 2.947 N/A LEU 57.A N PRO 54.A O no hydrogen 3.117 N/A VAL 59.A N ALA 91.A O no hydrogen 2.874 N/A GLY 60.A N THR 89.A O no hydrogen 2.805 N/A GLN 61.A N THR 58.A OG1 no hydrogen 3.262 N/A PHE 62.A N THR 58.A O no hydrogen 2.936 N/A TYR 63.A N VAL 59.A O no hydrogen 2.835 N/A PHE 64.A N GLY 60.A O no hydrogen 3.169 N/A LEU 65.A N GLN 61.A O no hydrogen 2.925 N/A ILE 66.A N PHE 62.A O no hydrogen 2.854 N/A ARG 67.A N TYR 63.A O no hydrogen 2.854 N/A ARG 67.A NE ARG 73.A O no hydrogen 3.143 N/A ARG 67.A NH2 ASP 76.A O no hydrogen 2.795 N/A LYS 68.A N PHE 64.A O no hydrogen 3.022 N/A ARG 69.A N LEU 65.A O no hydrogen 2.916 N/A ILE 70.A N ILE 66.A O no hydrogen 2.923 N/A LEU 72.A N ARG 67.A O no hydrogen 3.157 N/A ARG 73.A NE ASP 76.A OD2 no hydrogen 2.863 N/A ARG 73.A NH2 ASP 76.A OD1 no hydrogen 2.832 N/A ARG 73.A NH2 ASP 76.A OD2 no hydrogen 3.399 N/A ASP 76.A N ARG 73.A O no hydrogen 3.028 N/A PHE 79.A N SER 112.A O no hydrogen 2.832 N/A PHE 80.A N TYR 63.A OH no hydrogen 2.931 N/A PHE 81.A N ALA 110.A O no hydrogen 2.809 N/A VAL 82.A N VAL 85.A O no hydrogen 2.889 N/A ASN 83.A ND2 HIS 100.A ND1 no hydrogen 3.598 N/A ASN 84.A ND2 SER 2.A O no hydrogen 3.633 N/A VAL 85.A N VAL 82.A O no hydrogen 2.993 N/A ALA 91.A N PRO 88.A O no hydrogen 3.009 N/A THR 92.A N GLN 95.A OE1 no hydrogen 3.040 N/A THR 92.A OG1 SER 55.A O no hydrogen 3.462 N/A MET 93.A N LEU 57.A O no hydrogen 2.862 N/A GLY 94.A N SER 55.A O no hydrogen 2.788 N/A GLN 95.A N THR 92.A OG1 no hydrogen 3.126 N/A LEU 96.A N THR 92.A O no hydrogen 3.005 N/A TYR 97.A N MET 93.A O no hydrogen 2.810 N/A TYR 97.A OH PHE 105.A O no hydrogen 2.635 N/A GLN 98.A N GLY 94.A O no hydrogen 2.930 N/A GLU 99.A N.A GLN 95.A O no hydrogen 3.150 N/A GLU 99.A N.B GLN 95.A O no hydrogen 3.153 N/A HIS 100.A N LEU 96.A O no hydrogen 2.808 N/A HIS 101.A N TYR 97.A O no hydrogen 2.915 N/A HIS 101.A ND1 GLU 102.A O.A no hydrogen 2.723 N/A HIS 101.A ND1 GLU 102.A O.B no hydrogen 2.944 N/A GLU 102.A N.A PHE 106.A O no hydrogen 2.866 N/A GLU 102.A N.B PHE 106.A O no hydrogen 2.873 N/A PHE 105.A N GLU 102.A O.A no hydrogen 3.100 N/A PHE 105.A N GLU 102.A O.B no hydrogen 2.862 N/A PHE 106.A N ASP 104.A OD1 no hydrogen 3.010 N/A LEU 107.A N PRO 32.A O no hydrogen 3.067 N/A TYR 108.A OH ASP 104.A OD2 no hydrogen 2.609 N/A ILE 109.A N ILE 34.A O no hydrogen 2.816 N/A ALA 110.A N PHE 81.A O no hydrogen 3.019 N/A TYR 111.A N GLU 36.A O no hydrogen 2.967 N/A TYR 111.A OH GLY 44.A O no hydrogen 2.660 N/A SER 112.A N PHE 79.A O no hydrogen 3.008 N/A GLU 114.A N SER 112.A OG no hydrogen 3.052 N/A TYR 117.A N GLU 114.A O no hydrogen 3.109 N/A TYR 117.A OH SER 2.A O no hydrogen 2.892 N/A