Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6h58_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 97.A OE2 no hydrogen 2.406 N/A ASP 5.A N ALA 1.A O no hydrogen 2.930 N/A TYR 6.A N LYS 2.A O no hydrogen 2.944 N/A TYR 7.A N LEU 3.A O no hydrogen 2.936 N/A TYR 7.A OH PRO 28.A O no hydrogen 3.011 N/A LYS 8.A N HIS 4.A O no hydrogen 2.914 N/A LYS 8.A NZ ASP 5.A OD1 no hydrogen 3.496 N/A ASP 9.A N ASP 5.A O no hydrogen 2.996 N/A GLU 10.A N TYR 6.A O no hydrogen 2.978 N/A VAL 11.A N TYR 6.A O no hydrogen 3.462 N/A LYS 14.A N GLU 10.A O no hydrogen 2.994 N/A LEU 15.A N VAL 11.A O no hydrogen 2.868 N/A MET 16.A N VAL 12.A O no hydrogen 2.948 N/A THR 17.A N LYS 13.A O no hydrogen 2.946 N/A THR 17.A OG1 LYS 13.A O no hydrogen 2.401 N/A THR 17.A OG1 LYS 14.A O no hydrogen 3.276 N/A GLU 18.A N LYS 14.A O no hydrogen 2.937 N/A PHE 19.A N LEU 15.A O no hydrogen 2.915 N/A ASN 22.A N GLN 26.A OE1 no hydrogen 3.078 N/A MET 25.A N SER 23.A OG no hydrogen 3.226 N/A GLN 26.A N SER 23.A O no hydrogen 3.438 N/A VAL 27.A N VAL 24.A O no hydrogen 3.222 N/A ARG 29.A N THR 158.A OG1 no hydrogen 2.979 N/A ARG 29.A NH1 MET 25.A O no hydrogen 3.569 N/A GLU 31.A N THR 156.A O no hydrogen 2.692 N/A LYS 32.A N THR 156.A O no hydrogen 2.984 N/A ILE 33.A N LEU 90.A O no hydrogen 2.999 N/A THR 34.A N THR 154.A O no hydrogen 2.905 N/A LEU 35.A N VAL 88.A O no hydrogen 2.893 N/A ASN 36.A N ASP 152.A O no hydrogen 2.935 N/A MET 37.A N CYS 86.A O no hydrogen 2.888 N/A VAL 39.A N ILE 84.A O no hydrogen 2.927 N/A GLY 40.A N ILE 84.A O no hydrogen 3.303 N/A ALA 44.A N GLU 41.A O no hydrogen 3.232 N/A ASP 45.A N GLU 41.A O no hydrogen 2.941 N/A LEU 48.A N ASP 45.A O no hydrogen 3.325 N/A LEU 49.A N LYS 46.A O no hydrogen 3.474 N/A ALA 52.A N LEU 48.A O no hydrogen 3.351 N/A ALA 53.A N LEU 49.A O no hydrogen 2.691 N/A ALA 54.A N ASP 50.A O no hydrogen 2.949 N/A ASP 55.A N ALA 52.A O no hydrogen 3.206 N/A LEU 56.A N ALA 52.A O no hydrogen 3.466 N/A ALA 58.A N ASP 55.A O no hydrogen 2.934 N/A ILE 59.A N ASP 55.A O no hydrogen 2.627 N/A SER 60.A N LEU 56.A O no hydrogen 2.981 N/A SER 60.A OG LEU 56.A O no hydrogen 2.255 N/A SER 60.A OG GLN 62.A O no hydrogen 3.551 N/A GLN 62.A NE2 THR 89.A O no hydrogen 2.967 N/A LEU 65.A N LYS 87.A O no hydrogen 2.887 N/A THR 67.A N GLY 85.A O no hydrogen 2.880 N/A SER 72.A OG ILE 78.A O no hydrogen 3.525 N/A LYS 77.A N ALA 74.A O no hydrogen 3.403 N/A ILE 78.A N VAL 73.A O no hydrogen 3.259 N/A GLY 81.A N ALA 69.A O no hydrogen 2.869 N/A TYR 82.A OH ALA 42.A O no hydrogen 3.040 N/A ILE 84.A N THR 67.A O no hydrogen 2.985 N/A GLY 85.A N THR 67.A O no hydrogen 2.992 N/A CYS 86.A N MET 37.A O no hydrogen 2.961 N/A CYS 86.A SG MET 37.A O no hydrogen 3.286 N/A CYS 86.A SG ALA 52.A O no hydrogen 4.023 N/A LYS 87.A N LEU 65.A O no hydrogen 2.911 N/A VAL 88.A N LEU 35.A O no hydrogen 2.933 N/A LEU 90.A N ILE 33.A O no hydrogen 2.937 N/A ARG 94.A N ARG 91.A O no hydrogen 3.247 N/A ARG 94.A NH2 GLY 61.A O no hydrogen 2.795 N/A GLU 97.A N GLU 93.A O no hydrogen 2.960 N/A PHE 98.A N ARG 94.A O no hydrogen 2.931 N/A PHE 99.A N MET 95.A O no hydrogen 2.889 N/A GLU 100.A N TRP 96.A O no hydrogen 2.922 N/A ARG 101.A N GLU 97.A O no hydrogen 2.928 N/A ARG 101.A NH1 ILE 59.A O no hydrogen 3.482 N/A LEU 102.A N PHE 98.A O no hydrogen 2.882 N/A ILE 103.A N PHE 99.A O no hydrogen 2.942 N/A THR 104.A N GLU 100.A O no hydrogen 2.947 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.334 N/A ILE 105.A N ARG 101.A O no hydrogen 2.975 N/A ALA 106.A N LEU 102.A O no hydrogen 2.969 N/A VAL 107.A N LEU 102.A O no hydrogen 2.666 N/A ILE 110.A N VAL 107.A O no hydrogen 3.065 N/A ARG 111.A NH2 ARG 111.A O no hydrogen 3.438 N/A PHE 121.A N LYS 119.A O no hydrogen 2.777 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 2.761 N/A ASN 126.A N ASP 122.A OD1 no hydrogen 2.826 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 2.842 N/A TYR 127.A N ILE 155.A O no hydrogen 2.920 N/A TYR 127.A OH SER 117.A O no hydrogen 3.285 N/A MET 129.A N ILE 153.A O no hydrogen 2.929 N/A VAL 131.A N LEU 151.A O no hydrogen 2.910 N/A PHE 137.A N GLN 134.A O no hydrogen 3.307 N/A ARG 147.A N ASP 146.A OD1 no hydrogen 2.698 N/A ARG 149.A N GLN 134.A OE1 no hydrogen 3.167 N/A LEU 151.A N VAL 131.A O no hydrogen 2.949 N/A ASP 152.A N ASN 36.A O no hydrogen 2.957 N/A ILE 153.A N MET 129.A O no hydrogen 2.866 N/A THR 154.A N THR 34.A O no hydrogen 2.924 N/A ILE 155.A N TYR 127.A O no hydrogen 2.865 N/A THR 156.A N LYS 32.A O no hydrogen 2.878 N/A THR 157.A N ASN 126.A OD1 no hydrogen 2.671 N/A THR 157.A OG1 GLY 125.A O no hydrogen 2.303 N/A THR 157.A OG1 ASN 126.A OD1 no hydrogen 3.444 N/A THR 158.A N ARG 29.A O no hydrogen 2.782 N/A THR 158.A OG1 ARG 29.A O no hydrogen 2.672 N/A ALA 159.A N THR 157.A OG1 no hydrogen 3.293 N/A LYS 160.A N GLU 164.A OE1 no hydrogen 2.934 N/A ARG 166.A N ASP 162.A O no hydrogen 2.951 N/A ALA 167.A N GLU 163.A O no hydrogen 2.929 N/A LEU 168.A N GLU 164.A O no hydrogen 2.901 N/A LEU 169.A N GLY 165.A O no hydrogen 2.957 N/A ALA 170.A N ARG 166.A O no hydrogen 2.887 N/A ALA 171.A N ALA 167.A O no hydrogen 2.897 N/A PHE 172.A N LEU 168.A O no hydrogen 2.995 N/A ASP 173.A N ALA 170.A O no hydrogen 3.249 N/A PHE 174.A N LEU 169.A O no hydrogen 2.806 N/A ARG 177.A NE GLY 115.A O no hydrogen 2.496 N/A ARG 177.A NE LEU 116.A O no hydrogen 3.385 N/A