Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pvk_CI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N PHE 52.A O no hydrogen 2.957 N/A MET 6.A N ILE 50.A O no hydrogen 2.874 N/A TYR 7.A N LYS 78.A O no hydrogen 2.848 N/A ILE 8.A N ALA 48.A O no hydrogen 2.926 N/A ALA 9.A N THR 76.A O no hydrogen 2.850 N/A LEU 11.A N HIS 46.A O no hydrogen 3.406 N/A HIS 13.A ND1 TYR 16.A OH no hydrogen 2.673 N/A PHE 15.A N PRO 12.A O no hydrogen 3.210 N/A TYR 16.A OH HIS 13.A ND1 no hydrogen 2.673 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.927 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.883 N/A LEU 20.A N TYR 16.A O no hydrogen 2.826 N/A ARG 21.A N GLU 17.A O no hydrogen 2.943 N/A ARG 21.A NH2 ASN 94.A OD1 no hydrogen 2.814 N/A GLY 22.A N HIS 18.A O no hydrogen 2.909 N/A TYR 23.A N GLU 19.A O no hydrogen 2.894 N/A PHE 24.A N LEU 20.A O no hydrogen 2.943 N/A SER 25.A N ARG 21.A O no hydrogen 2.905 N/A SER 25.A OG ARG 21.A O no hydrogen 2.512 N/A GLN 26.A N TYR 23.A O no hydrogen 3.371 N/A GLN 26.A NE2 TYR 23.A O no hydrogen 2.868 N/A GLY 28.A N PHE 24.A O no hydrogen 2.953 N/A THR 31.A N GLU 51.A O no hydrogen 3.099 N/A THR 31.A OG1 GLU 51.A O no hydrogen 2.798 N/A THR 31.A OG1 GLU 51.A OE1 no hydrogen 2.187 N/A ARG 32.A N GLU 51.A O no hydrogen 3.005 N/A LEU 33.A N ASN 94.A OD1 no hydrogen 2.903 N/A ARG 34.A N PHE 49.A O no hydrogen 2.925 N/A ARG 34.A NE LEU 89.A O no hydrogen 2.781 N/A ARG 34.A NH2 LEU 89.A O no hydrogen 2.989 N/A VAL 36.A N ARG 47.A O no hydrogen 2.939 N/A ARG 37.A NE GLU 17.A OE2 no hydrogen 2.831 N/A ARG 37.A NH1 GLY 42.A O no hydrogen 2.727 N/A ARG 37.A NH2 GLU 17.A OE1 no hydrogen 3.295 N/A ARG 37.A NH2 GLU 17.A OE2 no hydrogen 3.370 N/A ASN 38.A N ALA 43.A O no hydrogen 2.999 N/A LYS 40.A N ASN 38.A OD1 no hydrogen 3.361 N/A GLY 42.A N ASN 38.A O no hydrogen 2.699 N/A ARG 45.A N VAL 36.A O no hydrogen 2.863 N/A HIS 46.A N SER 44.A OG no hydrogen 3.238 N/A HIS 46.A ND1 LEU 11.A O no hydrogen 2.778 N/A ALA 48.A N ILE 8.A O no hydrogen 2.880 N/A PHE 49.A N ARG 34.A O no hydrogen 2.881 N/A ILE 50.A N MET 6.A O no hydrogen 2.910 N/A GLU 51.A N ARG 32.A O no hydrogen 2.849 N/A PHE 52.A N GLY 4.A O no hydrogen 2.842 N/A ALA 53.A N GLU 29.A O no hydrogen 3.413 N/A GLU 56.A N ASP 54.A OD2 no hydrogen 3.125 N/A ALA 58.A N ASP 54.A O no hydrogen 2.989 N/A ASP 59.A N ALA 55.A O no hydrogen 2.871 N/A ILE 60.A N GLU 56.A O no hydrogen 2.903 N/A ALA 61.A N VAL 57.A O no hydrogen 2.967 N/A ALA 62.A N ALA 58.A O no hydrogen 2.914 N/A ARG 63.A N ASP 59.A O no hydrogen 2.954 N/A THR 64.A N ILE 60.A O no hydrogen 2.894 N/A THR 64.A OG1 ILE 60.A O no hydrogen 2.538 N/A MET 65.A N ALA 61.A O no hydrogen 2.946 N/A LYS 67.A N LEU 75.A O no hydrogen 2.932 N/A LEU 70.A N HIS 73.A O no hydrogen 2.642 N/A HIS 73.A N LEU 70.A O no hydrogen 2.965 N/A LEU 75.A N TYR 68.A O no hydrogen 2.689 N/A THR 76.A N ALA 9.A O no hydrogen 2.959 N/A CYS 77.A N ASP 66.A OD1 no hydrogen 3.258 N/A CYS 77.A SG MET 65.A O no hydrogen 3.293 N/A LYS 78.A N TYR 7.A O no hydrogen 2.940 N/A LYS 78.A NZ ASP 66.A OD1 no hydrogen 3.522 N/A VAL 80.A N VAL 5.A O no hydrogen 2.970 N/A ASP 88.A N HIS 86.A ND1 no hydrogen 3.059 N/A ASN 94.A N LEU 33.A O no hydrogen 3.161 N/A ASN 94.A ND2 THR 31.A O no hydrogen 2.660 N/A ARG 95.A NH1 ARG 96.A O no hydrogen 3.313 N/A TRP 102.A N VAL 100.A O no hydrogen 3.039 N/A TRP 102.A NE1 LYS 39.A O no hydrogen 3.229 N/A MET 105.A N PRO 101.A O no hydrogen 2.917 N/A ALA 106.A N TRP 102.A O no hydrogen 2.919 N/A GLY 107.A N ASN 103.A O no hydrogen 2.923 N/A ARG 108.A N LYS 104.A O no hydrogen 2.939 N/A GLN 109.A N MET 105.A O no hydrogen 2.854 N/A LEU 110.A N ALA 106.A O no hydrogen 2.973 N/A GLU 111.A N GLY 107.A O no hydrogen 2.899 N/A ARG 112.A N GLN 109.A O no hydrogen 3.273 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.817 N/A GLN 118.A N GLN 118.A OE1 no hydrogen 2.964 N/A TRP 119.A N SER 115.A O no hydrogen 2.946 N/A GLN 120.A N GLU 116.A O no hydrogen 2.894 N/A GLN 120.A NE2 GLU 116.A O no hydrogen 2.666 N/A VAL 121.A N SER 117.A O no hydrogen 3.055 N/A LYS 122.A N GLN 118.A O no hydrogen 2.817 N/A VAL 123.A N TRP 119.A O no hydrogen 2.864 N/A ALA 124.A N GLN 120.A O no hydrogen 2.890 N/A LYS 125.A N VAL 121.A O no hydrogen 2.969 N/A GLU 126.A N LYS 122.A O no hydrogen 2.989 N/A GLU 127.A N VAL 123.A O no hydrogen 2.921 N/A GLN 128.A N ALA 124.A O no hydrogen 3.063 N/A GLN 128.A N GLN 128.A OE1 no hydrogen 3.060 N/A ARG 129.A N LYS 125.A O no hydrogen 2.974 N/A ARG 130.A N GLU 126.A O no hydrogen 2.901 N/A ARG 130.A NE GLU 126.A OE2 no hydrogen 2.607 N/A ALA 131.A N GLU 127.A O no hydrogen 2.849 N/A ALA 132.A N GLN 128.A O no hydrogen 2.893 N/A ARG 133.A N ARG 129.A O no hydrogen 2.959 N/A ARG 133.A NE ARG 129.A O no hydrogen 3.549 N/A ALA 134.A N ARG 130.A O no hydrogen 2.846 N/A GLU 135.A N ALA 131.A O no hydrogen 2.911 N/A LYS 136.A N ALA 132.A O no hydrogen 2.948 N/A LEU 137.A N ARG 133.A O no hydrogen 2.875 N/A LYS 138.A NZ GLU 143.A OE1 no hydrogen 2.611 N/A LYS 138.A NZ GLU 143.A OE2 no hydrogen 3.146 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.829 N/A MET 140.A N LEU 137.A O no hydrogen 3.239 N/A TYR 142.A N LEU 137.A O no hydrogen 3.436 N/A GLU 145.A N GLU 145.A OE1 no hydrogen 2.756 N/A