Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fov_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N SER 1.A O no hydrogen 2.889 N/A SER 5.A OG.A SER 1.A O no hydrogen 2.691 N/A ALA 6.A N ALA 2.A O no hydrogen 2.963 N/A ALA 7.A N GLU 3.A O no hydrogen 2.988 N/A ASP 8.A N ALA 4.A O no hydrogen 2.923 N/A TYR 9.A N SER 5.A O no hydrogen 2.926 N/A LEU 10.A N ALA 6.A O no hydrogen 2.932 N/A GLU 11.A N ALA 7.A O no hydrogen 2.879 N/A ARG 12.A N ASP 8.A O no hydrogen 3.006 N/A GLN 13.A N TYR 9.A O no hydrogen 3.023 N/A GLN 13.A N LEU 10.A O no hydrogen 3.095 N/A GLY 14.A N GLU 11.A O no hydrogen 3.069 N/A TYR 15.A N LEU 10.A O no hydrogen 2.939 N/A ARG 16.A N GLN 34.A O no hydrogen 2.850 N/A LEU 18.A N VAL 32.A O no hydrogen 2.706 N/A ALA 19.A N VAL 32.A O no hydrogen 3.347 N/A ARG 21.A N ASP 30.A O no hydrogen 2.788 N/A PHE 22.A N ILE 29.A O no hydrogen 2.785 N/A THR 24.A N GLY 27.A O no hydrogen 3.035 N/A ARG 25.A NH1 ARG 25.A O no hydrogen 3.031 N/A GLY 27.A N THR 24.A O no hydrogen 3.459 N/A ILE 29.A N PHE 22.A O no hydrogen 2.943 N/A LEU 31.A N VAL 42.A O no hydrogen 3.060 N/A VAL 32.A N ALA 19.A O no hydrogen 2.883 N/A ALA 33.A N ALA 40.A O no hydrogen 2.986 N/A GLN 34.A N ARG 16.A O no hydrogen 2.796 N/A GLN 34.A NE2 ASP 36.A O no hydrogen 2.950 N/A ARG 35.A N LEU 38.A O no hydrogen 3.090 N/A ARG 35.A NH1 GLN 13.A O no hydrogen 2.628 N/A LEU 38.A N ARG 35.A O no hydrogen 3.200 N/A VAL 39.A N GLU 76.A O no hydrogen 2.701 N/A ALA 40.A N ALA 33.A O no hydrogen 2.764 N/A PHE 41.A N ARG 78.A O no hydrogen 2.927 N/A VAL 42.A N LEU 31.A O no hydrogen 2.805 N/A GLU 43.A N ASP 80.A O no hydrogen 3.011 N/A VAL 44.A N ASP 30.A OD2 no hydrogen 2.850 N/A LYS 45.A N ILE 82.A O no hydrogen 2.898 N/A ARG 47.A N ILE 84.A O no hydrogen 2.806 N/A TYR 49.A OH GLU 43.A OE1.B no hydrogen 3.077 N/A GLN 55.A N THR 52.A OG1 no hydrogen 2.920 N/A GLN 55.A NE2 GLU 28.A OE2 no hydrogen 3.548 N/A GLN 56.A N THR 52.A O no hydrogen 2.872 N/A GLN 56.A NE2.A VAL 51.A O no hydrogen 2.637 N/A SER 57.A N PRO 53.A O no hydrogen 2.895 N/A SER 57.A OG.B PRO 53.A O no hydrogen 3.568 N/A SER 57.A OG.B ARG 54.A O no hydrogen 2.671 N/A ARG 58.A N ARG 54.A O no hydrogen 3.021 N/A ARG 58.A NE GLU 28.A OE1 no hydrogen 3.344 N/A ARG 58.A NE GLU 28.A OE2 no hydrogen 2.665 N/A ARG 58.A NH2 GLU 28.A OE1 no hydrogen 2.678 N/A ILE 59.A N GLN 55.A O no hydrogen 2.858 N/A VAL 60.A N GLN 56.A O no hydrogen 2.869 N/A ALA 61.A N SER 57.A O no hydrogen 3.002 N/A ALA 62.A N ARG 58.A O no hydrogen 2.957 N/A ALA 63.A N ILE 59.A O no hydrogen 2.772 N/A GLU 64.A N VAL 60.A O no hydrogen 2.969 N/A ALA 65.A N ALA 61.A O no hydrogen 3.241 N/A TRP 66.A N ALA 62.A O no hydrogen 2.968 N/A LEU 67.A N ALA 63.A O no hydrogen 2.792 N/A SER 68.A N GLU 64.A O no hydrogen 3.121 N/A SER 68.A OG GLU 64.A O no hydrogen 3.462 N/A SER 68.A OG ALA 65.A O no hydrogen 2.813 N/A ARG 69.A N ALA 65.A O no hydrogen 3.358 N/A ARG 69.A N TRP 66.A O no hydrogen 2.977 N/A ARG 69.A NH2 THR 24.A OG1 no hydrogen 3.120 N/A HIS 70.A N LEU 67.A O no hydrogen 3.183 N/A HIS 70.A ND1 TRP 66.A O no hydrogen 2.739 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.825 N/A HIS 73.A N HIS 70.A O no hydrogen 2.855 N/A ALA 74.A N PRO 71.A O no hydrogen 2.852 N/A SER 75.A OG HIS 73.A ND1 no hydrogen 3.415 N/A GLU 76.A N ALA 37.A O no hydrogen 2.896 N/A ARG 78.A N VAL 39.A O no hydrogen 2.887 N/A ARG 78.A NE ASP 80.A OD1 no hydrogen 2.843 N/A ARG 78.A NE ASP 80.A OD2 no hydrogen 3.499 N/A ARG 78.A NH2 TYR 15.A OH no hydrogen 2.888 N/A ARG 78.A NH2 ASP 80.A OD2 no hydrogen 3.016 N/A ASP 80.A N PHE 41.A O no hydrogen 2.880 N/A ALA 81.A N LEU 93.A O no hydrogen 2.920 N/A ILE 82.A N GLU 43.A O no hydrogen 2.877 N/A LEU 83.A N ARG 91.A O no hydrogen 2.838 N/A ILE 84.A N LYS 45.A O no hydrogen 2.771 N/A ARG 91.A N LEU 83.A O no hydrogen 2.998 N/A HIS 92.A NE2 ASP 80.A OD2 no hydrogen 2.784 N/A LEU 93.A N ALA 81.A O no hydrogen 2.702 N/A GLY 95.A N ASP 80.A OD1 no hydrogen 2.946 N/A THR 100.A N ASP 98.A OD1 no hydrogen 3.324 N/A