Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a5m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N VAL 3.A O no hydrogen 2.929 N/A ASP 8.A N GLU 4.A O no hydrogen 2.739 N/A VAL 9.A N PHE 5.A O no hydrogen 3.200 N/A ILE 10.A N THR 6.A O no hydrogen 2.716 N/A GLY 11.A N LEU 7.A O no hydrogen 2.554 N/A LYS 15.A NZ ASP 8.A O no hydrogen 3.202 N/A LYS 15.A NZ GLU 50.A OE1 no hydrogen 2.662 N/A LEU 18.A N TRP 14.A O no hydrogen 3.100 N/A PHE 19.A N LYS 15.A O no hydrogen 2.974 N/A TYR 20.A N GLY 16.A O no hydrogen 2.937 N/A HIS 21.A N ILE 17.A O no hydrogen 3.172 N/A HIS 21.A N LEU 18.A O no hydrogen 2.812 N/A MET 22.A N PHE 19.A O no hydrogen 2.840 N/A ILE 23.A N PHE 19.A O no hydrogen 3.311 N/A ILE 23.A N TYR 20.A O no hydrogen 3.272 N/A GLY 25.A N MET 22.A O no hydrogen 2.989 N/A LYS 27.A N TYR 71.A O no hydrogen 2.719 N/A LYS 27.A NZ HIS 21.A O no hydrogen 2.895 N/A LYS 27.A NZ ASP 24.A OD1 no hydrogen 2.986 N/A LYS 27.A NZ GLY 25.A O no hydrogen 2.667 N/A LYS 27.A NZ LYS 26.A O no hydrogen 3.290 N/A ARG 28.A N GLU 31.A OE1 no hydrogen 2.568 N/A GLU 31.A N ARG 28.A O no hydrogen 3.196 N/A PHE 32.A N PHE 29.A O no hydrogen 2.825 N/A ARG 33.A N ASN 30.A O no hydrogen 3.159 N/A ARG 33.A NH2 GLN 41.A OE1 no hydrogen 2.935 N/A ARG 34.A N ASN 30.A O no hydrogen 3.256 N/A ILE 35.A N GLU 31.A O no hydrogen 3.401 N/A ILE 39.A N CYS 36.A O no hydrogen 3.449 N/A MET 43.A N THR 40.A OG1 no hydrogen 3.204 N/A LEU 44.A N THR 40.A O no hydrogen 2.920 N/A THR 45.A N GLN 41.A O no hydrogen 3.364 N/A THR 45.A OG1 GLN 41.A O no hydrogen 3.180 N/A LEU 46.A N ARG 42.A O no hydrogen 3.088 N/A GLN 47.A N MET 43.A O no hydrogen 2.927 N/A LEU 48.A N LEU 44.A O no hydrogen 2.977 N/A ARG 49.A N THR 45.A O no hydrogen 2.675 N/A GLU 50.A N LEU 46.A O no hydrogen 2.963 N/A LEU 51.A N GLN 47.A O no hydrogen 2.698 N/A GLU 52.A N LEU 48.A O no hydrogen 2.917 N/A ALA 53.A N ARG 49.A O no hydrogen 2.761 N/A ASP 54.A N GLU 50.A O no hydrogen 2.737 N/A GLY 55.A N GLU 52.A O no hydrogen 2.937 N/A ILE 56.A N LEU 51.A O no hydrogen 2.844 N/A VAL 57.A N LEU 51.A O no hydrogen 3.328 N/A HIS 58.A N SER 72.A O no hydrogen 2.651 N/A HIS 58.A NE2 GLU 60.A OE1 no hydrogen 3.191 N/A GLU 60.A N GLU 70.A O no hydrogen 3.071 N/A TYR 62.A N LYS 68.A O no hydrogen 2.844 N/A LYS 68.A NZ GLU 70.A OE2 no hydrogen 3.284 N/A GLU 70.A N GLU 60.A O no hydrogen 2.982 N/A TYR 71.A N LYS 27.A O no hydrogen 2.749 N/A SER 72.A N HIS 58.A O no hydrogen 3.031 N/A SER 72.A OG HIS 58.A O no hydrogen 3.323 N/A THR 74.A N ILE 56.A O no hydrogen 2.678 N/A THR 74.A OG1 GLY 55.A O no hydrogen 2.751 N/A THR 74.A OG1 ILE 56.A O no hydrogen 2.945 N/A GLY 77.A N THR 74.A OG1 no hydrogen 2.827 N/A ARG 78.A N THR 74.A O no hydrogen 3.115 N/A ARG 78.A N GLU 75.A O no hydrogen 3.198 N/A ARG 78.A NH1 ILE 23.A O no hydrogen 3.036 N/A ARG 78.A NH1 GLU 81.A OE1 no hydrogen 2.984 N/A ARG 78.A NH2 ILE 23.A O no hydrogen 2.739 N/A THR 79.A N PHE 76.A O no hydrogen 2.600 N/A THR 79.A OG1 PHE 76.A O no hydrogen 2.649 N/A LEU 80.A N GLY 77.A O no hydrogen 3.182 N/A GLU 81.A N ARG 78.A O no hydrogen 2.831 N/A VAL 84.A N LEU 80.A O no hydrogen 3.121 N/A LEU 85.A N GLU 81.A O no hydrogen 2.805 N/A GLN 86.A N PRO 82.A O no hydrogen 2.904 N/A MET 87.A N ILE 83.A O no hydrogen 2.886 N/A LYS 88.A N VAL 84.A O no hydrogen 3.139 N/A LYS 88.A NZ GLU 92.A OE1 no hydrogen 3.192 N/A LYS 88.A NZ GLU 92.A OE2 no hydrogen 2.774 N/A GLU 89.A N LEU 85.A O no hydrogen 2.925 N/A TRP 90.A N GLN 86.A O no hydrogen 2.954 N/A GLY 91.A N MET 87.A O no hydrogen 3.063 N/A GLU 92.A N LYS 88.A O no hydrogen 3.067 N/A SER 93.A N GLU 89.A O no hydrogen 3.136 N/A SER 93.A OG GLU 89.A O no hydrogen 2.985 N/A ASN 94.A N TRP 90.A O no hydrogen 2.898 N/A