Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hn4_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASP 26.A O no hydrogen 2.904 N/A SER 2.A OG VAL 3.A O no hydrogen 3.160 N/A SER 2.A OG SER 25.A OG no hydrogen 3.182 N/A LEU 5.A N LYS 22.A O no hydrogen 2.933 N/A ILE 8.A N LYS 20.A O no hydrogen 2.853 N/A SER 9.A OG SER 97.A O no hydrogen 3.059 N/A VAL 10.A N ILE 18.A O no hydrogen 3.017 N/A SER 11.A OG ARG 99.A O no hydrogen 3.497 N/A SER 15.A N SER 13.A OG no hydrogen 3.248 N/A GLN 16.A NE2 SER 69.A OG no hydrogen 2.370 N/A ILE 17.A N ILE 68.A O no hydrogen 2.973 N/A ILE 18.A N VAL 10.A O no hydrogen 2.812 N/A LEU 19.A N LEU 66.A O no hydrogen 2.932 N/A LYS 20.A N ILE 8.A O no hydrogen 2.941 N/A TRP 21.A N GLU 64.A O no hydrogen 3.377 N/A LYS 22.A N LEU 5.A O no hydrogen 2.760 N/A LYS 22.A NZ ASP 6.A OD2 no hydrogen 3.012 N/A SER 25.A OG SER 2.A OG no hydrogen 3.182 N/A SER 25.A OG ASP 26.A OD2 no hydrogen 3.526 N/A THR 32.A N CYS 84.A O no hydrogen 3.037 N/A THR 32.A OG1 HIS 33.A ND1 no hydrogen 2.826 N/A THR 32.A OG1 CYS 84.A O no hydrogen 2.962 N/A HIS 33.A N CYS 84.A O no hydrogen 3.009 N/A HIS 33.A ND1 THR 32.A OG1 no hydrogen 2.826 N/A TYR 34.A N VAL 60.A O no hydrogen 2.887 N/A LEU 35.A N GLN 82.A O no hydrogen 2.843 N/A VAL 36.A N GLU 58.A O no hydrogen 2.918 N/A PHE 37.A N GLU 80.A O no hydrogen 2.908 N/A GLN 41.A N GLY 76.A O no hydrogen 3.236 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.733 N/A LEU 47.A N ASP 44.A O no hydrogen 3.007 N/A PHE 48.A N SER 45.A O no hydrogen 3.036 N/A GLU 49.A N GLU 46.A O no hydrogen 2.945 N/A CYS 53.A N ASP 51.A OD1 no hydrogen 2.946 N/A CYS 53.A SG CYS 155.A O no hydrogen 3.122 N/A GLU 58.A N VAL 36.A O no hydrogen 3.050 N/A LYS 59.A NZ ASP 87.A OD2 no hydrogen 3.434 N/A VAL 60.A N TYR 34.A O no hydrogen 2.902 N/A LEU 66.A N LEU 19.A O no hydrogen 2.910 N/A ILE 68.A N ILE 17.A O no hydrogen 2.832 N/A LEU 71.A N SER 15.A OG no hydrogen 3.071 N/A ARG 72.A N TYR 77.A OH no hydrogen 2.854 N/A HIS 73.A NE2 PRO 133.A O no hydrogen 2.613 N/A PHE 74.A N MET 101.A O no hydrogen 2.609 N/A THR 75.A N THR 100.A OG1 no hydrogen 2.699 N/A THR 75.A OG1 ARG 72.A O no hydrogen 3.192 N/A THR 75.A OG1 HIS 73.A O no hydrogen 3.000 N/A TYR 77.A N ALA 98.A O no hydrogen 2.835 N/A ARG 78.A N GLU 39.A O no hydrogen 2.954 N/A ARG 78.A NH1 GLU 39.A OE1 no hydrogen 2.980 N/A ILE 79.A N VAL 96.A O no hydrogen 2.868 N/A GLU 80.A N PHE 37.A O no hydrogen 2.857 N/A LEU 81.A N ALA 94.A O no hydrogen 2.969 N/A GLN 82.A N LEU 35.A O no hydrogen 2.926 N/A CYS 84.A N HIS 33.A O no hydrogen 2.882 N/A ASN 85.A ND2 PRO 27.A O no hydrogen 3.508 N/A SER 91.A N ALA 83.A O no hydrogen 2.822 N/A SER 91.A OG SER 2.A O no hydrogen 2.974 N/A SER 91.A OG VAL 92.A O no hydrogen 2.859 N/A ALA 94.A N LEU 81.A O no hydrogen 2.859 N/A VAL 96.A N ILE 79.A O no hydrogen 2.972 N/A ALA 98.A N TYR 77.A O no hydrogen 3.024 N/A THR 100.A N THR 75.A O no hydrogen 2.993 N/A THR 100.A OG1 ARG 72.A O no hydrogen 2.701 N/A THR 100.A OG1 THR 75.A O no hydrogen 3.275 N/A GLU 103.A N ASN 134.A OD1 no hydrogen 2.565 N/A ASP 108.A N LYS 105.A O no hydrogen 3.325 N/A THR 114.A N MET 126.A O no hydrogen 2.915 N/A GLU 116.A N HIS 124.A O no hydrogen 2.910 N/A PHE 118.A N VAL 122.A O no hydrogen 3.113 N/A ASN 121.A N PHE 118.A O no hydrogen 2.949 N/A VAL 122.A N ASN 120.A OD1 no hydrogen 3.329 N/A VAL 123.A N LEU 169.A O no hydrogen 2.907 N/A HIS 124.A N GLU 116.A O no hydrogen 2.907 N/A HIS 124.A NE2 GLU 164.A O no hydrogen 3.118 N/A MET 126.A N THR 114.A O no hydrogen 2.859 N/A ASN 134.A N ASP 107.A OD1 no hydrogen 3.180 N/A ASN 134.A ND2 GLU 103.A O no hydrogen 3.141 N/A ASN 134.A ND2 ASP 107.A OD2 no hydrogen 3.187 N/A VAL 138.A N THR 184.A O no hydrogen 2.955 N/A LEU 139.A N THR 184.A O no hydrogen 3.177 N/A TYR 140.A N VAL 156.A O no hydrogen 2.894 N/A GLU 141.A N ARG 182.A O no hydrogen 3.202 N/A VAL 142.A N LEU 154.A O no hydrogen 2.871 N/A SER 143.A N ARG 180.A O no hydrogen 3.341 N/A SER 143.A OG ARG 180.A O no hydrogen 2.339 N/A ARG 146.A NE ASP 149.A OD2 no hydrogen 2.908 N/A ARG 146.A NH2 ASP 149.A OD1 no hydrogen 3.550 N/A ARG 146.A NH2 ASP 149.A OD2 no hydrogen 2.736 N/A ASP 149.A N ARG 146.A O no hydrogen 2.990 N/A VAL 156.A N TYR 140.A O no hydrogen 2.876 N/A ARG 158.A NE PHE 48.A O no hydrogen 3.381 N/A ARG 158.A NH2 ILE 137.A O no hydrogen 3.114 N/A PHE 161.A N SER 157.A O no hydrogen 2.797 N/A ALA 162.A N ARG 158.A O no hydrogen 2.812 N/A LEU 163.A N LYS 159.A O no hydrogen 2.929 N/A GLU 164.A N HIS 160.A O no hydrogen 2.962 N/A ARG 165.A N PHE 161.A O no hydrogen 2.834 N/A GLY 166.A N PHE 161.A O no hydrogen 3.261 N/A CYS 167.A N LEU 125.A O no hydrogen 2.900 N/A LEU 169.A N VAL 123.A O no hydrogen 2.874 N/A GLY 175.A N VAL 200.A O no hydrogen 2.976 N/A TYR 177.A N PHE 198.A O no hydrogen 2.826 N/A SER 178.A N ARG 145.A O no hydrogen 2.456 N/A SER 178.A OG ARG 145.A O no hydrogen 3.363 N/A VAL 179.A N THR 196.A O no hydrogen 2.881 N/A ARG 180.A N SER 143.A O no hydrogen 3.158 N/A ILE 181.A N THR 193.A OG1 no hydrogen 2.744 N/A ARG 182.A N GLU 141.A O no hydrogen 3.445 N/A THR 184.A N LEU 139.A O no hydrogen 2.964 N/A THR 184.A OG1 ASN 189.A OD1 no hydrogen 3.471 N/A SER 185.A N GLY 188.A O no hydrogen 2.991 N/A SER 185.A OG ASP 107.A OD2 no hydrogen 2.617 N/A LEU 186.A N LEU 136.A O no hydrogen 3.120 N/A ALA 187.A N SER 185.A OG no hydrogen 3.170 N/A GLY 188.A N SER 185.A OG no hydrogen 3.286 N/A GLY 190.A N ALA 183.A O no hydrogen 2.848 N/A SER 191.A OG ASP 108.A OD1 no hydrogen 3.436 N/A THR 193.A N ILE 181.A O no hydrogen 2.939 N/A THR 196.A N VAL 179.A O no hydrogen 2.963 N/A THR 196.A OG1 GLU 194.A O no hydrogen 3.482 N/A PHE 198.A N TYR 177.A O no hydrogen 2.977 N/A VAL 200.A N GLY 175.A O no hydrogen 2.904 N/A