Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j6v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N ALA 19.A O no hydrogen 2.902 N/A LEU 6.A N PHE 4.A O no hydrogen 2.957 N/A ASP 7.A N ILE 143.A O no hydrogen 2.789 N/A THR 9.A N ASP 7.A OD1 no hydrogen 3.211 N/A THR 9.A OG1 ASP 7.A OD1 no hydrogen 2.796 N/A LYS 10.A N ASP 7.A O no hydrogen 3.221 N/A LYS 12.A N GLN 140.A OE1 no hydrogen 2.852 N/A ALA 13.A N GLN 39.A OE1 no hydrogen 2.932 N/A TYR 15.A N ARG 36.A O no hydrogen 3.067 N/A TYR 15.A OH ASP 34.A OD2 no hydrogen 2.804 N/A VAL 16.A N LYS 138.A O no hydrogen 3.145 N/A ARG 17.A N ASP 34.A O no hydrogen 2.977 N/A ARG 17.A NE ASP 34.A OD2 no hydrogen 3.019 N/A ARG 17.A NH1 THR 142.A OG1 no hydrogen 2.852 N/A ARG 17.A NH2 ASP 34.A OD2 no hydrogen 3.215 N/A LEU 18.A N GLU 86.A OE2 no hydrogen 2.737 N/A ALA 19.A N LYS 32.A O no hydrogen 2.722 N/A VAL 21.A N VAL 1.A O no hydrogen 2.885 N/A LYS 22.A N ILE 30.A O no hydrogen 2.918 N/A LYS 22.A NZ GLU 2.A OE1 no hydrogen 2.944 N/A THR 24.A N ASP 28.A O no hydrogen 2.821 N/A THR 24.A OG1 ASP 28.A O no hydrogen 3.493 N/A GLY 27.A N THR 24.A O no hydrogen 2.979 N/A ASP 28.A N THR 24.A OG1 no hydrogen 2.934 N/A ILE 30.A N LYS 22.A O no hydrogen 2.753 N/A SER 31.A N VAL 80.A O no hydrogen 2.752 N/A SER 31.A OG GLY 82.A O no hydrogen 2.727 N/A LYS 32.A N GLY 20.A O no hydrogen 3.005 N/A LYS 32.A NZ GLU 2.A O no hydrogen 2.847 N/A ASP 34.A N ARG 17.A O no hydrogen 2.770 N/A ARG 36.A N TYR 15.A O no hydrogen 2.941 N/A ARG 36.A NE ASP 34.A OD1 no hydrogen 3.071 N/A ARG 36.A NH1 THR 76.A OG1 no hydrogen 2.659 N/A ARG 36.A NH2 ASP 34.A OD2 no hydrogen 2.963 N/A PHE 37.A N THR 76.A O no hydrogen 2.802 N/A LEU 38.A N THR 76.A O no hydrogen 2.843 N/A GLN 39.A NE2 VAL 11.A O no hydrogen 2.784 N/A GLN 42.A N GLN 39.A O no hydrogen 3.073 N/A ILE 45.A N ARG 75.A O no hydrogen 2.855 N/A ILE 50.A N ASP 46.A O no hydrogen 2.969 N/A HIS 51.A N PRO 47.A O no hydrogen 3.024 N/A HIS 51.A ND1 ASP 119.A O no hydrogen 2.747 N/A THR 52.A N ALA 48.A O no hydrogen 3.042 N/A THR 52.A OG1 ALA 48.A O no hydrogen 3.351 N/A THR 52.A OG1 HIS 120.A ND1 no hydrogen 2.875 N/A LEU 53.A N ALA 49.A O no hydrogen 2.929 N/A GLU 54.A N ILE 50.A O no hydrogen 2.898 N/A HIS 55.A N HIS 51.A O no hydrogen 3.107 N/A HIS 55.A ND1 PRO 107.A O no hydrogen 2.639 N/A LEU 56.A N THR 52.A O no hydrogen 2.934 N/A LEU 57.A N LEU 53.A O no hydrogen 2.886 N/A ALA 58.A N GLU 54.A O no hydrogen 3.129 N/A TYR 60.A N LEU 56.A O no hydrogen 2.963 N/A TYR 60.A OH HIS 102.A ND1 no hydrogen 2.589 N/A ARG 61.A NH1 ALA 58.A O no hydrogen 2.757 N/A ASP 62.A N GLY 59.A O no hydrogen 3.127 N/A HIS 63.A NE2 ASP 98.A OD1 no hydrogen 2.720 N/A VAL 68.A N ALA 79.A O no hydrogen 2.748 N/A SER 71.A N TYR 78.A O no hydrogen 2.711 N/A SER 71.A OG ASP 69.A OD1 no hydrogen 3.258 N/A CYS 74.A SG THR 76.A OG1 no hydrogen 3.414 N/A ARG 75.A NH1 ILE 45.A O no hydrogen 2.827 N/A VAL 80.A N SER 31.A O no hydrogen 2.700 N/A ILE 81.A N GLY 66.A O no hydrogen 2.731 N/A GLY 82.A N GLN 29.A O no hydrogen 2.701 N/A ASP 85.A N TYR 33.A OH no hydrogen 2.835 N/A GLY 88.A N ASP 85.A OD1 no hydrogen 3.088 N/A VAL 89.A N ASP 85.A O no hydrogen 2.976 N/A ALA 91.A N GLY 88.A O no hydrogen 3.058 N/A PHE 92.A N VAL 89.A O no hydrogen 2.829 N/A ALA 94.A N LYS 90.A O no hydrogen 3.049 N/A ALA 95.A N ALA 91.A O no hydrogen 2.785 N/A LEU 96.A N PHE 92.A O no hydrogen 2.880 N/A LYS 97.A N GLU 93.A O no hydrogen 3.178 N/A ASP 98.A N ALA 94.A O no hydrogen 3.186 N/A THR 99.A N ALA 95.A O no hydrogen 2.940 N/A THR 99.A OG1 ALA 95.A O no hydrogen 2.925 N/A ALA 100.A N LEU 96.A O no hydrogen 2.757 N/A GLY 101.A N LYS 97.A O no hydrogen 3.046 N/A HIS 102.A N THR 99.A O no hydrogen 3.006 N/A HIS 102.A ND1 TYR 60.A OH no hydrogen 2.589 N/A HIS 102.A NE2 PRO 105.A O no hydrogen 2.929 N/A SER 110.A OG GLU 113.A OE2 no hydrogen 2.872 N/A LEU 112.A N SER 110.A OG no hydrogen 3.285 N/A GLU 113.A N SER 110.A OG no hydrogen 3.294 N/A CYS 114.A N SER 110.A O no hydrogen 2.883 N/A CYS 114.A SG HIS 51.A NE2 no hydrogen 3.539 N/A CYS 114.A SG HIS 55.A NE2 no hydrogen 3.710 N/A CYS 114.A SG HIS 120.A NE2 no hydrogen 3.641 N/A ASP 119.A N ASN 116.A O no hydrogen 2.892 N/A HIS 120.A ND1 THR 52.A OG1 no hydrogen 2.875 N/A ASP 121.A N THR 52.A OG1 no hydrogen 2.910 N/A ALA 124.A N ASP 121.A OD1 no hydrogen 3.100 N/A ALA 125.A N ASP 121.A O no hydrogen 2.966 N/A ARG 126.A N LEU 122.A O no hydrogen 2.792 N/A ARG 126.A NE ALA 100.A O no hydrogen 2.789 N/A ARG 126.A NH2 ALA 100.A O no hydrogen 3.047 N/A GLN 127.A N ALA 123.A O no hydrogen 3.038 N/A GLN 127.A NE2 ASP 131.A OD1 no hydrogen 2.990 N/A HIS 128.A N ALA 124.A O no hydrogen 3.089 N/A HIS 128.A N ALA 125.A O no hydrogen 3.213 N/A ALA 129.A N ALA 125.A O no hydrogen 3.199 N/A ARG 130.A N ARG 126.A O no hydrogen 3.058 N/A ARG 130.A NH2 GLN 127.A OE1 no hydrogen 2.691 N/A ASP 131.A N GLN 127.A O no hydrogen 2.923 N/A VAL 132.A N HIS 128.A O no hydrogen 3.198 N/A LEU 133.A N ALA 129.A O no hydrogen 3.153 N/A ASP 134.A N ARG 130.A O no hydrogen 2.893 N/A GLN 135.A N ASP 131.A O no hydrogen 3.010 N/A GLN 135.A NE2 ASP 131.A O no hydrogen 3.086 N/A GLY 136.A N VAL 132.A O no hydrogen 2.880 N/A LYS 138.A NZ LYS 12.A O no hydrogen 2.848 N/A LYS 138.A NZ PRO 14.A O no hydrogen 2.710 N/A GLN 140.A N VAL 16.A O no hydrogen 2.973 N/A GLN 140.A NE2 GLU 141.A O no hydrogen 2.794 N/A LEU 145.A N ASP 5.A O no hydrogen 2.968 N/A