Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jvi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG TYR 85.A OH no hydrogen 3.123 N/A GLU 5.A N GLU 2.A O no hydrogen 2.856 N/A LEU 6.A N SER 3.A O no hydrogen 3.179 N/A ASN 9.A N ASP 7.A OD1 no hydrogen 3.087 N/A ALA 10.A N ASP 7.A O no hydrogen 3.154 N/A VAL 12.A N VAL 151.A O no hydrogen 2.912 N/A ALA 13.A N GLN 39.A OE1 no hydrogen 2.833 N/A TYR 15.A N ARG 36.A O no hydrogen 3.014 N/A TYR 15.A OH ASP 34.A OD2 no hydrogen 2.846 N/A VAL 16.A N LEU 148.A O no hydrogen 2.903 N/A ARG 17.A N ASP 34.A O no hydrogen 2.948 N/A ARG 17.A NE ASP 34.A OD2 no hydrogen 3.063 N/A ARG 17.A NH1 GLU 2.A OE1 no hydrogen 3.303 N/A ARG 17.A NH1 GLU 2.A OE2 no hydrogen 3.352 N/A ARG 17.A NH1 ASP 34.A OD2 no hydrogen 3.019 N/A ARG 17.A NH2 GLU 2.A OE2 no hydrogen 2.799 N/A HIS 18.A NE2 ASN 31.A OD1 no hydrogen 2.817 N/A CYS 19.A N LYS 32.A O no hydrogen 2.977 N/A CYS 19.A SG LYS 32.A O no hydrogen 3.561 N/A GLY 20.A N LYS 32.A O no hydrogen 3.134 N/A HIS 22.A N VAL 30.A O no hydrogen 2.753 N/A LYS 23.A NZ THR 26.A O no hydrogen 2.693 N/A VAL 24.A N GLY 28.A O no hydrogen 2.929 N/A GLY 28.A N VAL 24.A O no hydrogen 2.867 N/A VAL 30.A N HIS 22.A O no hydrogen 2.803 N/A ASN 31.A N VAL 88.A O no hydrogen 2.936 N/A ASN 31.A ND2 GLY 90.A O no hydrogen 2.795 N/A ASN 31.A ND2 GLU 91.A OE2 no hydrogen 3.042 N/A LYS 32.A N GLY 20.A O no hydrogen 2.690 N/A PHE 33.A N LEU 86.A O no hydrogen 2.874 N/A ASP 34.A N ARG 17.A O no hydrogen 2.754 N/A ILE 35.A N TYR 84.A O no hydrogen 2.770 N/A ARG 36.A N TYR 15.A O no hydrogen 2.876 N/A ARG 36.A NE THR 82.A OG1 no hydrogen 3.000 N/A ARG 36.A NH1 ASP 34.A OD1 no hydrogen 3.247 N/A ARG 36.A NH1 ASP 34.A OD2 no hydrogen 2.894 N/A ARG 36.A NH2 THR 82.A OG1 no hydrogen 3.329 N/A PHE 37.A N THR 82.A O no hydrogen 2.859 N/A CYS 38.A N THR 82.A O no hydrogen 3.023 N/A GLN 39.A NE2 VAL 11.A O no hydrogen 2.664 N/A LYS 42.A N GLN 39.A O no hydrogen 3.207 N/A GLN 43.A N GLN 39.A O no hydrogen 3.336 N/A MET 45.A N GLN 81.A O no hydrogen 2.902 N/A THR 49.A N ASP 48.A OD1 no hydrogen 2.811 N/A ILE 50.A N LYS 46.A O no hydrogen 2.828 N/A HIS 51.A N PRO 47.A O no hydrogen 2.740 N/A HIS 51.A ND1 LEU 127.A O no hydrogen 2.528 N/A THR 52.A N ASP 48.A O no hydrogen 2.968 N/A THR 52.A OG1 ASP 48.A O no hydrogen 3.280 N/A THR 52.A OG1 HIS 128.A ND1 no hydrogen 2.729 N/A LEU 53.A N THR 49.A O no hydrogen 2.921 N/A GLU 54.A N ILE 50.A O no hydrogen 2.933 N/A HIS 55.A N HIS 51.A O no hydrogen 3.086 N/A HIS 55.A ND1 PRO 115.A O no hydrogen 2.686 N/A LEU 56.A N THR 52.A O no hydrogen 2.866 N/A LEU 57.A N LEU 53.A O no hydrogen 2.794 N/A ALA 58.A N GLU 54.A O no hydrogen 3.024 N/A PHE 59.A N HIS 55.A O no hydrogen 2.987 N/A THR 60.A N LEU 56.A O no hydrogen 2.930 N/A THR 60.A OG1 LEU 56.A O no hydrogen 2.819 N/A ILE 61.A N LEU 57.A O no hydrogen 2.820 N/A ARG 62.A NE ALA 58.A O no hydrogen 3.482 N/A SER 63.A N THR 60.A O no hydrogen 3.160 N/A HIS 64.A NE2 GLU 107.A OE1 no hydrogen 2.635 N/A ALA 65.A N ILE 61.A O no hydrogen 2.989 N/A LYS 67.A N HIS 64.A O no hydrogen 3.311 N/A TYR 68.A N ALA 65.A O no hydrogen 2.725 N/A HIS 70.A ND1 GLU 91.A O no hydrogen 2.971 N/A ASP 72.A N SER 89.A O no hydrogen 2.922 N/A ILE 74.A N VAL 87.A O no hydrogen 2.794 N/A ASP 75.A N VAL 87.A O no hydrogen 3.077 N/A SER 77.A N TYR 85.A O no hydrogen 3.000 N/A SER 77.A OG ASP 75.A OD2 no hydrogen 2.573 N/A MET 79.A N GLY 83.A O no hydrogen 2.825 N/A TYR 84.A N ILE 35.A O no hydrogen 2.986 N/A TYR 84.A OH ILE 50.A O no hydrogen 2.651 N/A TYR 85.A N SER 77.A O no hydrogen 2.822 N/A LEU 86.A N PHE 33.A O no hydrogen 3.046 N/A VAL 87.A N ASP 75.A O no hydrogen 2.725 N/A VAL 88.A N ASN 31.A O no hydrogen 2.879 N/A SER 89.A N ASP 72.A O no hydrogen 2.746 N/A GLY 90.A N VAL 29.A O no hydrogen 2.981 N/A THR 92.A OG1 GLU 96.A OE2 no hydrogen 2.714 N/A GLU 96.A N THR 93.A OG1 no hydrogen 3.162 N/A ILE 97.A N THR 93.A O no hydrogen 2.935 N/A VAL 98.A N SER 94.A O no hydrogen 2.951 N/A ASP 99.A N ALA 95.A O no hydrogen 3.417 N/A LEU 100.A N GLU 96.A O no hydrogen 2.989 N/A LEU 101.A N ILE 97.A O no hydrogen 2.677 N/A GLU 102.A N VAL 98.A O no hydrogen 2.891 N/A ASP 103.A N ASP 99.A O no hydrogen 2.976 N/A THR 104.A N LEU 100.A O no hydrogen 2.871 N/A THR 104.A OG1 LEU 100.A O no hydrogen 2.804 N/A MET 105.A N LEU 101.A O no hydrogen 2.892 N/A LYS 106.A N GLU 102.A O no hydrogen 2.967 N/A GLU 107.A N THR 104.A O no hydrogen 3.247 N/A ALA 108.A N THR 104.A O no hydrogen 2.840 N/A VAL 109.A N MET 105.A O no hydrogen 2.754 N/A GLU 110.A N GLU 107.A O no hydrogen 3.058 N/A ILE 111.A N ALA 108.A O no hydrogen 3.215 N/A GLN 121.A N ASN 118.A OD1 no hydrogen 3.006 N/A CYS 122.A SG HIS 55.A NE2 no hydrogen 3.945 N/A CYS 122.A SG HIS 128.A NE2 no hydrogen 3.449 N/A LYS 126.A NZ GLU 119.A OE1 no hydrogen 2.508 N/A LEU 127.A N GLN 124.A O no hydrogen 2.936 N/A HIS 128.A ND1 THR 52.A OG1 no hydrogen 2.729 N/A ASP 129.A N THR 52.A OG1 no hydrogen 2.819 N/A GLY 132.A N ASP 129.A OD2 no hydrogen 2.963 N/A ALA 133.A N ASP 129.A O no hydrogen 3.035 N/A LYS 134.A N LEU 130.A O no hydrogen 3.006 N/A LYS 134.A NZ ILE 111.A O no hydrogen 2.704 N/A ARG 135.A N GLU 131.A O no hydrogen 2.883 N/A LEU 136.A N GLY 132.A O no hydrogen 3.134 N/A MET 137.A N ALA 133.A O no hydrogen 3.009 N/A ARG 138.A N LYS 134.A O no hydrogen 2.873 N/A PHE 139.A N ARG 135.A O no hydrogen 2.894 N/A TRP 140.A N LEU 136.A O no hydrogen 2.848 N/A LEU 141.A N MET 137.A O no hydrogen 2.804 N/A SER 142.A OG PHE 139.A O no hydrogen 2.635 N/A GLN 143.A N TRP 140.A O no hydrogen 2.916 N/A GLN 143.A NE2 PHE 139.A O no hydrogen 2.877 N/A LYS 145.A NZ ASP 99.A OD1 no hydrogen 2.587 N/A LYS 145.A NZ GLU 102.A OE1 no hydrogen 3.389 N/A LEU 148.A N ASP 144.A O no hydrogen 2.963 N/A LEU 149.A N LYS 145.A O no hydrogen 3.142 N/A LYS 150.A N GLU 147.A O no hydrogen 2.837 N/A LYS 150.A NZ GLU 147.A OE2 no hydrogen 2.736 N/A GLY 153.A N LYS 150.A O no hydrogen 3.172 N/A