Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7abz_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 203.A O no hydrogen 2.885 N/A VAL 5.A N ASN 32.A OD1 no hydrogen 3.387 N/A GLY 6.A N LEU 201.A O no hydrogen 2.899 N/A LYS 8.A N SER 199.A O no hydrogen 3.005 N/A LYS 8.A NZ VAL 193.A O no hydrogen 3.282 N/A LYS 8.A NZ GLY 195.A O no hydrogen 2.503 N/A VAL 9.A N VAL 26.A O no hydrogen 2.922 N/A THR 12.A N VAL 24.A O no hydrogen 2.893 N/A THR 12.A OG1 ARG 13.A O no hydrogen 3.457 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.429 N/A ILE 14.A N ILE 22.A O no hydrogen 2.896 N/A THR 16.A N VAL 20.A O no hydrogen 2.918 N/A THR 16.A OG1 ASP 18.A OD1 no hydrogen 2.475 N/A THR 16.A OG1 VAL 20.A O no hydrogen 2.838 N/A VAL 20.A N THR 16.A OG1 no hydrogen 3.013 N/A VAL 20.A N ASP 18.A OD1 no hydrogen 3.384 N/A ILE 22.A N ILE 14.A O no hydrogen 2.903 N/A VAL 24.A N THR 12.A O no hydrogen 2.897 N/A THR 25.A N VAL 189.A O no hydrogen 2.869 N/A THR 25.A OG1 GLY 191.A O no hydrogen 2.988 N/A VAL 26.A N GLY 10.A O no hydrogen 2.913 N/A ILE 27.A N LEU 187.A O no hydrogen 2.889 N/A GLU 28.A N LYS 7.A O no hydrogen 3.074 N/A VAL 29.A N ASN 185.A O no hydrogen 2.821 N/A ASN 32.A N ILE 96.A O no hydrogen 2.814 N/A ASN 32.A ND2 VAL 5.A O no hydrogen 3.681 N/A ARG 33.A N THR 51.A O no hydrogen 2.925 N/A ARG 33.A NH1 GLY 53.A O no hydrogen 2.434 N/A VAL 34.A N GLN 94.A O no hydrogen 2.918 N/A THR 35.A N GLN 49.A O no hydrogen 2.881 N/A THR 35.A OG1 GLN 49.A O no hydrogen 3.098 N/A GLN 36.A N GLN 49.A O no hydrogen 2.964 N/A LYS 38.A N ALA 47.A O no hydrogen 2.895 N/A LYS 38.A NZ TYR 45.A OH no hydrogen 2.510 N/A LYS 38.A NZ GLU 81.A OE1 no hydrogen 2.863 N/A LYS 38.A NZ GLU 81.A OE2 no hydrogen 2.933 N/A ASP 43.A N ASP 39.A O no hydrogen 3.018 N/A GLY 44.A N LEU 40.A O no hydrogen 2.974 N/A ARG 46.A NH2 GLU 88.A O no hydrogen 3.120 N/A ALA 47.A N LYS 38.A O no hydrogen 2.904 N/A ILE 48.A N PHE 82.A O no hydrogen 2.892 N/A GLN 49.A N GLN 36.A O no hydrogen 2.859 N/A VAL 50.A N TRP 80.A O no hydrogen 2.868 N/A THR 51.A N ARG 33.A O no hydrogen 2.882 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.592 N/A ASN 58.A N ASN 58.A OD1 no hydrogen 2.549 N/A ARG 59.A N LYS 56.A O no hydrogen 3.154 N/A VAL 60.A N LYS 56.A O no hydrogen 2.914 N/A ALA 65.A N THR 61.A O no hydrogen 2.836 N/A GLY 66.A N LYS 62.A O no hydrogen 2.875 N/A HIS 67.A N PRO 63.A O no hydrogen 2.931 N/A PHE 68.A N GLU 64.A O no hydrogen 2.917 N/A ALA 69.A N ALA 65.A O no hydrogen 2.891 N/A LYS 70.A N GLY 66.A O no hydrogen 2.907 N/A ALA 71.A N HIS 67.A O no hydrogen 3.474 N/A GLY 72.A N ALA 69.A O no hydrogen 3.125 N/A VAL 73.A N PHE 68.A O no hydrogen 3.013 N/A ARG 77.A N THR 52.A O no hydrogen 2.800 N/A ARG 77.A NH1 ASP 200.A OD1 no hydrogen 3.065 N/A ARG 77.A NH2 ASP 200.A OD1 no hydrogen 2.569 N/A ARG 77.A NH2 ASP 200.A OD2 no hydrogen 3.204 N/A TRP 80.A N VAL 50.A O no hydrogen 2.921 N/A PHE 82.A N ILE 48.A O no hydrogen 2.917 N/A LEU 84.A N ARG 46.A O no hydrogen 2.910 N/A ALA 85.A N GLU 88.A OE1 no hydrogen 2.646 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.737 N/A THR 91.A N GLN 94.A OE1 no hydrogen 3.242 N/A THR 91.A OG1 GLN 94.A OE1 no hydrogen 3.411 N/A GLY 93.A N VAL 34.A O no hydrogen 2.703 N/A ILE 96.A N ASN 32.A O no hydrogen 2.461 N/A LEU 100.A N SER 97.A O no hydrogen 3.311 N/A PHE 101.A N VAL 98.A O no hydrogen 3.196 N/A VAL 107.A N LEU 175.A O no hydrogen 2.886 N/A ASP 108.A N LYS 204.A O no hydrogen 2.410 N/A VAL 109.A N VAL 172.A O no hydrogen 2.958 N/A THR 110.A N ILE 202.A O no hydrogen 2.743 N/A THR 110.A OG1 THR 171.A OG1 no hydrogen 3.051 N/A GLY 111.A N VAL 170.A O no hydrogen 3.411 N/A SER 113.A N GLU 168.A O no hydrogen 2.543 N/A LYS 116.A N MET 165.A O no hydrogen 2.863 N/A ARG 124.A N GLY 120.A O no hydrogen 2.902 N/A ARG 124.A NH1 MET 161.A O no hydrogen 3.133 N/A TRP 125.A N THR 121.A O no hydrogen 2.903 N/A TRP 125.A NE1 MET 161.A O no hydrogen 3.017 N/A GLN 130.A NE2 VAL 142.A O no hydrogen 3.653 N/A ASN 136.A N THR 133.A O no hydrogen 3.410 N/A ASN 136.A ND2 ASP 131.A O no hydrogen 2.420 N/A ASN 136.A ND2 SER 139.A O no hydrogen 3.364 N/A SER 137.A OG GLY 135.A O no hydrogen 3.188 N/A SER 139.A OG GLN 130.A OE1 no hydrogen 2.401 N/A SER 139.A OG SER 139.A O no hydrogen 2.475 N/A GLN 148.A N GLN 148.A OE1 no hydrogen 2.702 N/A GLN 150.A N ASN 149.A OD1 no hydrogen 2.544 N/A GLY 163.A N ALA 119.A O no hydrogen 3.385 N/A GLN 164.A NE2 GLY 166.A O no hydrogen 3.500 N/A MET 165.A N GLY 117.A O no hydrogen 3.182 N/A VAL 170.A N GLY 111.A O no hydrogen 3.422 N/A THR 171.A OG1 THR 110.A OG1 no hydrogen 3.051 N/A VAL 172.A N VAL 109.A O no hydrogen 3.043 N/A SER 174.A N ASP 108.A OD1 no hydrogen 2.732 N/A SER 174.A OG GLN 173.A O no hydrogen 2.533 N/A LEU 175.A N VAL 107.A O no hydrogen 2.900 N/A VAL 177.A N LYS 105.A O no hydrogen 2.932 N/A VAL 178.A N LEU 188.A O no hydrogen 2.785 N/A ASP 181.A N LEU 186.A O no hydrogen 2.894 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.535 N/A ARG 184.A N ASP 181.A OD1 no hydrogen 2.860 N/A ASN 185.A N ALA 182.A O no hydrogen 3.296 N/A LEU 186.A N ASP 181.A O no hydrogen 2.899 N/A LEU 187.A N ILE 27.A O no hydrogen 2.920 N/A LEU 188.A N ARG 179.A O no hydrogen 2.904 N/A VAL 189.A N THR 25.A O no hydrogen 2.932 N/A LYS 190.A N ASP 176.A O no hydrogen 2.779 N/A GLY 191.A N PRO 23.A O no hydrogen 3.114 N/A GLY 198.A N LYS 8.A O no hydrogen 2.879 N/A SER 199.A N ALA 196.A O no hydrogen 3.286 N/A SER 199.A OG ALA 196.A O no hydrogen 3.142 N/A LEU 201.A N GLY 6.A O no hydrogen 2.890 N/A ILE 202.A N THR 110.A O no hydrogen 2.676 N/A VAL 203.A N LEU 4.A O no hydrogen 2.911 N/A LYS 204.A N ASP 108.A O no hydrogen 2.962 N/A ALA 206.A N LYS 106.A O no hydrogen 3.437 N/A