Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5i2e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N ARG 1.A O no hydrogen 3.013 N/A GLY 9.A N THR 6.A OG1 no hydrogen 3.292 N/A LYS 10.A N THR 6.A O no hydrogen 3.054 N/A LYS 10.A NZ GLU 15.A OE1 no hydrogen 2.726 N/A ILE 11.A N ILE 7.A O.A no hydrogen 2.868 N/A ILE 11.A N ILE 7.A O.B no hydrogen 2.949 N/A ILE 12.A N PHE 8.A O no hydrogen 2.847 N/A ARG 13.A N GLY 9.A O no hydrogen 3.163 N/A ARG 13.A NE GLU 15.A OE2 no hydrogen 2.914 N/A ARG 13.A NH1 PRO 2.A O no hydrogen 2.790 N/A ARG 13.A NH1 GLY 4.A O no hydrogen 2.757 N/A ARG 13.A NH2 GLY 4.A O no hydrogen 3.246 N/A ARG 13.A NH2 ASP 5.A OD1 no hydrogen 2.974 N/A ARG 13.A NH2 GLU 15.A OE1 no hydrogen 3.119 N/A LYS 14.A N.A ILE 11.A O no hydrogen 3.010 N/A LYS 14.A N.B ILE 11.A O no hydrogen 3.004 N/A LYS 14.A NZ.A GLU 23.A OE1 no hydrogen 2.603 N/A LYS 14.A NZ.B ILE 12.A O no hydrogen 2.926 N/A LYS 14.A NZ.B GLU 23.A OE1 no hydrogen 3.356 N/A LYS 14.A NZ.B GLU 23.A OE2 no hydrogen 2.769 N/A GLU 15.A N LYS 10.A O no hydrogen 2.856 N/A ILE 16.A N LYS 10.A O no hydrogen 3.366 N/A ILE 21.A N ALA 29.A O no hydrogen 2.712 N/A PHE 22.A N ALA 29.A O no hydrogen 3.412 N/A ASP 24.A N CYS 27.A O no hydrogen 3.102 N/A ARG 26.A N.A ASP 24.A OD1 no hydrogen 2.811 N/A ARG 26.A N.B ASP 24.A OD1 no hydrogen 2.808 N/A ARG 26.A NE.A ASP 25.A OD1 no hydrogen 3.164 N/A ARG 26.A NE.A ASP 25.A OD2 no hydrogen 3.006 N/A ARG 26.A NH2.A ASP 25.A OD1 no hydrogen 2.862 N/A ARG 26.A NH2.B SER 61.A OG.A no hydrogen 2.875 N/A CYS 27.A N ASP 24.A OD1 no hydrogen 2.884 N/A CYS 27.A SG ASP 24.A OD1 no hydrogen 3.512 N/A LEU 28.A N ILE 44.A O no hydrogen 2.944 N/A ALA 29.A N PHE 22.A O no hydrogen 2.884 N/A PHE 30.A N LEU 42.A O no hydrogen 2.959 N/A HIS 31.A N LYS 19.A O no hydrogen 3.047 N/A ASP 32.A N HIS 40.A O no hydrogen 2.916 N/A SER 34.A N ASP 32.A OD1 no hydrogen 2.873 N/A GLN 36.A N HIS 40.A ND1 no hydrogen 2.898 N/A GLN 36.A NE2 SER 34.A O no hydrogen 3.059 N/A THR 39.A N GLY 106.A O no hydrogen 2.963 N/A HIS 40.A NE2 HIS 103.A ND1 no hydrogen 2.931 N/A PHE 41.A N VAL 104.A O no hydrogen 2.943 N/A LEU 42.A N PHE 30.A O no hydrogen 2.805 N/A VAL 43.A N LEU 102.A O no hydrogen 2.823 N/A ILE 44.A N LEU 28.A O no hydrogen 2.854 N/A LYS 46.A N ARG 26.A O.A no hydrogen 2.900 N/A LYS 46.A N ARG 26.A O.B no hydrogen 2.972 N/A LYS 46.A NZ GLU 23.A OE2 no hydrogen 2.778 N/A LYS 46.A NZ ASP 24.A O no hydrogen 2.850 N/A LYS 47.A NZ ASP 59.A OD1 no hydrogen 2.554 N/A HIS 48.A ND1 HIS 99.A ND1 no hydrogen 3.041 N/A SER 50.A OG GLN 51.A OE1 no hydrogen 3.052 N/A GLN 51.A NE2 GLU 89.A OE2 no hydrogen 2.945 N/A SER 53.A N GLU 89.A OE1 no hydrogen 3.022 N/A SER 53.A OG GLU 89.A OE1 no hydrogen 3.399 N/A SER 53.A OG GLU 89.A OE2 no hydrogen 2.763 N/A VAL 54.A N GLN 51.A O no hydrogen 3.139 N/A ALA 55.A N ILE 52.A O no hydrogen 3.156 N/A GLU 56.A N ASP 59.A OD2 no hydrogen 2.832 N/A ASP 59.A N GLU 56.A O no hydrogen 2.827 N/A GLU 60.A N ASP 57.A O no hydrogen 3.253 N/A LEU 63.A N ASP 59.A O no hydrogen 2.969 N/A GLY 64.A N GLU 60.A O no hydrogen 2.910 N/A HIS 65.A N SER 61.A O.A no hydrogen 2.848 N/A HIS 65.A N SER 61.A O.B no hydrogen 2.865 N/A HIS 65.A N SER 61.A O.C no hydrogen 2.842 N/A HIS 65.A NE2 ASP 24.A OD2 no hydrogen 2.732 N/A LEU 66.A N LEU 62.A O no hydrogen 3.069 N/A MET 67.A N LEU 63.A O no hydrogen 3.404 N/A ILE 68.A N GLY 64.A O no hydrogen 2.968 N/A VAL 69.A N HIS 65.A O no hydrogen 2.849 N/A GLY 70.A N LEU 66.A O no hydrogen 2.830 N/A LYS 71.A N MET 67.A O no hydrogen 2.910 N/A LYS 72.A N ILE 68.A O no hydrogen 2.974 N/A CYS 73.A N VAL 69.A O no hydrogen 2.790 N/A CYS 73.A SG VAL 69.A O no hydrogen 3.377 N/A ALA 74.A N GLY 70.A O no hydrogen 2.910 N/A ALA 75.A N LYS 71.A O no hydrogen 3.052 N/A ASP 76.A N LYS 72.A O no hydrogen 2.924 N/A LEU 77.A N CYS 73.A O no hydrogen 2.832 N/A GLY 78.A N ALA 75.A O no hydrogen 2.979 N/A LEU 79.A N ALA 74.A O no hydrogen 3.053 N/A GLY 82.A N LEU 79.A O no hydrogen 3.195 N/A ARG 84.A N LEU 105.A O no hydrogen 2.824 N/A ARG 84.A NH1 HIS 111.A O no hydrogen 2.729 N/A ARG 84.A NH2 HIS 111.A O no hydrogen 3.356 N/A VAL 86.A N HIS 103.A O no hydrogen 2.933 N/A GLY 90.A N GLN 95.A OE1 no hydrogen 2.992 N/A GLY 93.A N GLU 89.A O no hydrogen 3.114 N/A GLY 94.A N SER 91.A O.A no hydrogen 2.884 N/A GLY 94.A N SER 91.A O.B no hydrogen 2.880 N/A GLN 95.A N GLY 90.A O no hydrogen 2.891 N/A GLN 95.A NE2 SER 50.A O no hydrogen 3.276 N/A GLN 95.A NE2 VAL 97.A O no hydrogen 3.014 N/A HIS 99.A ND1 HIS 48.A ND1 no hydrogen 3.041 N/A HIS 99.A NE2 PRO 45.A O no hydrogen 2.691 N/A VAL 100.A N.A ILE 49.A O no hydrogen 2.705 N/A VAL 100.A N.B ILE 49.A O no hydrogen 2.691 N/A HIS 101.A ND1 HIS 99.A O no hydrogen 2.674 N/A LEU 102.A N VAL 43.A O no hydrogen 2.865 N/A HIS 103.A N VAL 86.A O no hydrogen 2.743 N/A HIS 103.A ND1 HIS 40.A NE2 no hydrogen 2.931 N/A VAL 104.A N PHE 41.A O no hydrogen 2.785 N/A LEU 105.A N ARG 84.A O no hydrogen 2.831 N/A GLY 106.A N THR 39.A O no hydrogen 2.843 N/A ARG 108.A NE GLN 36.A O no hydrogen 3.342 N/A ARG 108.A NH1 GLN 109.A O no hydrogen 2.985 N/A ARG 108.A NH2 GLN 36.A O no hydrogen 2.947 N/A GLN 109.A NE2 MET 110.A O no hydrogen 2.963 N/A