Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6skf_Ab.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ASP 46.A OD1 no hydrogen 3.017 N/A GLN 8.A N PRO 5.A O no hydrogen 2.778 N/A TYR 9.A OH ASP 46.A OD1 no hydrogen 3.248 N/A LEU 10.A N LEU 6.A O no hydrogen 2.962 N/A ALA 11.A N ASP 7.A O no hydrogen 2.861 N/A ALA 12.A N GLN 8.A O no hydrogen 2.914 N/A GLY 13.A N TYR 9.A O no hydrogen 2.948 N/A VAL 14.A N TYR 9.A O no hydrogen 3.359 N/A GLY 17.A N TYR 38.A O no hydrogen 3.107 N/A THR 18.A N THR 140.A OG1 no hydrogen 3.110 N/A THR 18.A OG1 THR 140.A OG1 no hydrogen 3.206 N/A THR 22.A OG1 THR 140.A O no hydrogen 2.881 N/A MET 25.A N THR 22.A O no hydrogen 2.918 N/A LYS 26.A N LYS 23.A O no hydrogen 3.405 N/A ILE 29.A N MET 25.A O no hydrogen 2.946 N/A TYR 30.A N VAL 39.A O no hydrogen 2.864 N/A ARG 33.A N LEU 37.A O no hydrogen 2.883 N/A GLY 36.A N ARG 33.A O no hydrogen 3.400 N/A TYR 38.A N THR 18.A O no hydrogen 3.448 N/A VAL 39.A N ARG 31.A O no hydrogen 3.200 N/A ASP 41.A N PHE 28.A O no hydrogen 3.260 N/A ARG 43.A N ASP 41.A OD1 no hydrogen 3.347 N/A LYS 44.A NZ LYS 27.A O no hydrogen 2.569 N/A THR 45.A OG1 ASP 41.A O no hydrogen 2.981 N/A THR 45.A OG1 PRO 152.A O no hydrogen 3.329 N/A ASP 46.A N VAL 42.A O no hydrogen 2.933 N/A GLU 47.A N ARG 43.A O no hydrogen 2.958 N/A ARG 48.A N LYS 44.A O no hydrogen 2.914 N/A LEU 49.A N THR 45.A O no hydrogen 2.903 N/A ARG 50.A N ASP 46.A O no hydrogen 2.994 N/A ARG 50.A NE ASP 46.A OD2 no hydrogen 2.881 N/A ARG 50.A NH2 GLU 1.A O no hydrogen 3.503 N/A VAL 51.A N GLU 47.A O no hydrogen 2.977 N/A ALA 52.A N ARG 48.A O no hydrogen 2.876 N/A GLY 53.A N LEU 49.A O no hydrogen 2.893 N/A LYS 54.A N ARG 50.A O no hydrogen 3.049 N/A PHE 55.A N VAL 51.A O no hydrogen 2.929 N/A LEU 56.A N ALA 52.A O no hydrogen 2.904 N/A ALA 57.A N GLY 53.A O no hydrogen 2.902 N/A LYS 58.A N LYS 54.A O no hydrogen 3.014 N/A LYS 58.A N PHE 55.A O no hydrogen 3.146 N/A PHE 59.A N LEU 56.A O no hydrogen 3.286 N/A GLU 62.A N ASP 60.A OD1 no hydrogen 2.985 N/A SER 63.A OG ASP 60.A O no hydrogen 3.253 N/A ALA 66.A N LYS 87.A O no hydrogen 2.933 N/A GLN 74.A NE2 ARG 70.A O no hydrogen 3.444 N/A LYS 78.A N GLN 74.A O no hydrogen 3.131 N/A LYS 79.A N ARG 75.A O no hydrogen 2.972 N/A PHE 80.A N PRO 76.A O no hydrogen 2.902 N/A GLY 81.A N VAL 77.A O no hydrogen 2.958 N/A GLU 82.A N LYS 78.A O no hydrogen 2.947 N/A VAL 83.A N LYS 79.A O no hydrogen 2.897 N/A THR 84.A N PHE 80.A O no hydrogen 2.948 N/A THR 84.A OG1 PHE 80.A O no hydrogen 2.348 N/A LYS 87.A N ILE 64.A O no hydrogen 2.893 N/A ILE 89.A N ALA 66.A O no hydrogen 2.929 N/A GLY 96.A N GLU 126.A OE2 no hydrogen 2.733 N/A THR 97.A N LEU 94.A O no hydrogen 3.367 N/A THR 97.A OG1 GLU 126.A OE1 no hydrogen 3.412 N/A MET 98.A N GLU 126.A OE1 no hydrogen 3.290 N/A ASN 100.A N GLY 96.A O no hydrogen 3.031 N/A ILE 107.A N THR 97.A O no hydrogen 3.085 N/A LEU 112.A N PRO 133.A O no hydrogen 3.372 N/A ILE 113.A N LEU 65.A O no hydrogen 3.012 N/A VAL 114.A N VAL 135.A O no hydrogen 2.934 N/A THR 115.A OG1 VAL 67.A O no hydrogen 3.554 N/A THR 115.A OG1 TYR 165.A OH no hydrogen 2.944 N/A ARG 118.A N ASP 116.A OD1 no hydrogen 3.448 N/A ASP 120.A N ASP 116.A O no hydrogen 2.912 N/A HIS 121.A ND1 ARG 118.A O no hydrogen 3.142 N/A LEU 124.A N ASP 120.A O no hydrogen 3.395 N/A LYS 125.A N HIS 121.A O no hydrogen 3.350 N/A GLU 126.A N GLN 122.A O no hydrogen 3.002 N/A ALA 127.A N ALA 123.A O no hydrogen 2.884 N/A VAL 128.A N LEU 124.A O no hydrogen 2.911 N/A GLU 129.A N LYS 125.A O no hydrogen 2.938 N/A ILE 130.A N GLU 126.A O no hydrogen 3.016 N/A GLY 131.A N ALA 127.A O no hydrogen 2.877 N/A GLY 131.A N VAL 128.A O no hydrogen 3.218 N/A VAL 135.A N LEU 112.A O no hydrogen 2.965 N/A ALA 136.A N ILE 149.A O no hydrogen 2.938 N/A LEU 137.A N VAL 114.A O no hydrogen 3.171 N/A VAL 138.A N ILE 151.A O no hydrogen 2.907 N/A ASP 139.A N ASN 142.A OD1 no hydrogen 2.929 N/A THR 140.A N ASP 139.A OD1 no hydrogen 2.826 N/A THR 140.A OG1 THR 18.A OG1 no hydrogen 3.206 N/A THR 140.A OG1 GLN 20.A O no hydrogen 3.425 N/A ASN 142.A N ASP 139.A O no hydrogen 3.173 N/A ASN 142.A ND2 ASP 116.A OD1 no hydrogen 2.738 N/A ASP 148.A N ILE 134.A O no hydrogen 3.190 N/A ILE 149.A N ILE 134.A O no hydrogen 2.950 N/A ILE 151.A N ALA 136.A O no hydrogen 2.882 N/A THR 153.A N VAL 138.A O no hydrogen 2.990 N/A ASN 154.A ND2 GLY 13.A O no hydrogen 3.567 N/A ASN 155.A ND2 LEU 137.A O no hydrogen 2.861 N/A ARG 158.A NH1 MET 194.A O no hydrogen 2.360 N/A LEU 161.A N GLY 157.A O no hydrogen 2.947 N/A ALA 162.A N ARG 158.A O no hydrogen 2.919 N/A LEU 163.A N LYS 159.A O no hydrogen 2.933 N/A ILE 164.A N ALA 160.A O no hydrogen 2.922 N/A TYR 165.A N LEU 161.A O no hydrogen 2.986 N/A TYR 165.A OH THR 115.A OG1 no hydrogen 2.944 N/A TRP 166.A N ALA 162.A O no hydrogen 2.916 N/A TRP 166.A NE1 ILE 187.A O no hydrogen 2.896 N/A ILE 167.A N LEU 163.A O no hydrogen 2.948 N/A LEU 168.A N ILE 164.A O no hydrogen 2.933 N/A ALA 169.A N TYR 165.A O no hydrogen 2.916 N/A ARG 170.A N TRP 166.A O no hydrogen 3.002 N/A ARG 170.A NH1 LEU 3.A O no hydrogen 3.222 N/A GLU 171.A N ILE 167.A O no hydrogen 2.910 N/A VAL 172.A N LEU 168.A O no hydrogen 2.914 N/A LEU 173.A N ALA 169.A O no hydrogen 2.969 N/A TYR 174.A N ARG 170.A O no hydrogen 2.938 N/A ASN 175.A N GLU 171.A O no hydrogen 2.949 N/A ASN 175.A ND2 GLU 171.A O no hydrogen 3.262 N/A ARG 176.A N VAL 172.A O no hydrogen 2.931 N/A ARG 176.A NH1 GLU 178.A OE2 no hydrogen 3.180 N/A LYS 177.A N TYR 174.A O no hydrogen 2.645 N/A GLU 178.A N LEU 173.A O no hydrogen 3.162 N/A SER 181.A OG ARG 182.A O no hydrogen 2.885 N/A ARG 182.A NH2 GLU 171.A OE1 no hydrogen 3.261 N/A ARG 182.A NH2 GLU 171.A OE2 no hydrogen 2.913 N/A ASP 184.A N SER 181.A O no hydrogen 3.222 N/A ASP 191.A N PRO 188.A O no hydrogen 3.099 N/A ARG 195.A NH1 ASP 191.A OD1 no hydrogen 3.162 N/A ARG 195.A NH2 ASP 191.A O no hydrogen 3.345 N/A