Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oiv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 49.A OE2 no hydrogen 3.295 N/A TYR 4.A N LEU 52.A O no hydrogen 2.878 N/A TYR 4.A OH GLU 49.A OE1 no hydrogen 2.632 N/A LYS 5.A N GLU 70.A OE1 no hydrogen 2.948 N/A LYS 5.A NZ THR 68.A OG1 no hydrogen 3.390 N/A LEU 6.A N ASP 54.A O no hydrogen 2.793 N/A VAL 7.A N GLY 71.A O no hydrogen 2.944 N/A VAL 8.A N LEU 56.A O no hydrogen 2.883 N/A VAL 9.A N LEU 73.A O no hydrogen 2.953 N/A VAL 14.A N ALA 11.A O no hydrogen 3.364 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.949 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.922 N/A SER 17.A OG THR 35.A OG1 no hydrogen 2.748 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.389 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.446 N/A LEU 19.A N GLY 15.A O no hydrogen 2.964 N/A THR 20.A N LYS 16.A O no hydrogen 3.082 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.930 N/A ILE 21.A N SER 17.A O no hydrogen 2.796 N/A GLN 22.A N ALA 18.A O no hydrogen 2.895 N/A GLN 22.A NE2 ALA 140.A O no hydrogen 2.847 N/A LEU 23.A N LEU 19.A O no hydrogen 2.986 N/A ILE 24.A N THR 20.A O no hydrogen 2.941 N/A GLN 25.A N ILE 21.A O no hydrogen 2.685 N/A ASN 26.A N GLN 22.A O no hydrogen 2.891 N/A HIS 27.A NE2 GLN 25.A OE1 no hydrogen 3.128 N/A THR 35.A OG1 SER 17.A OG no hydrogen 2.748 N/A ASP 38.A N ASP 57.A O no hydrogen 3.024 N/A TYR 40.A N ILE 55.A O no hydrogen 2.889 N/A ARG 41.A NE ASP 54.A OD2 no hydrogen 2.737 N/A ARG 41.A NH2 ASP 54.A OD1 no hydrogen 3.207 N/A ARG 41.A NH2 ASP 54.A OD2 no hydrogen 3.417 N/A LYS 42.A N LEU 53.A O no hydrogen 2.951 N/A LYS 42.A NZ ILE 24.A O no hydrogen 3.175 N/A VAL 44.A N CYS 51.A O no hydrogen 2.913 N/A ILE 46.A N GLU 49.A O no hydrogen 2.946 N/A GLU 49.A N ILE 46.A O no hydrogen 3.058 N/A CYS 51.A N VAL 44.A O no hydrogen 2.856 N/A CYS 51.A SG VAL 44.A O no hydrogen 3.620 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.694 N/A LEU 52.A N THR 2.A O no hydrogen 2.719 N/A LEU 53.A N LYS 42.A O no hydrogen 2.923 N/A ASP 54.A N TYR 4.A O no hydrogen 3.008 N/A ILE 55.A N TYR 40.A O no hydrogen 2.718 N/A LEU 56.A N LEU 6.A O no hydrogen 2.801 N/A ASP 57.A N ASP 38.A O no hydrogen 2.777 N/A THR 58.A N VAL 8.A O no hydrogen 3.433 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.701 N/A ALA 59.A N GLU 37.A OE1 no hydrogen 3.323 N/A ARG 62.A NE GLN 93.A OE1 no hydrogen 3.098 N/A ARG 62.A NH1 ALA 59.A O no hydrogen 3.023 N/A ARG 62.A NH2 GLN 93.A OE1 no hydrogen 2.907 N/A MET 66.A N ARG 62.A O no hydrogen 3.040 N/A ARG 67.A N GLN 64.A O no hydrogen 3.299 N/A GLY 69.A N MET 66.A O no hydrogen 2.984 N/A GLU 70.A N LYS 5.A O no hydrogen 2.910 N/A GLY 71.A N LYS 5.A O no hydrogen 3.322 N/A PHE 72.A N PRO 104.A O no hydrogen 2.935 N/A LEU 73.A N VAL 7.A O no hydrogen 2.895 N/A CYS 74.A N VAL 106.A O no hydrogen 2.904 N/A VAL 75.A N VAL 9.A O no hydrogen 2.821 N/A PHE 76.A N VAL 108.A O no hydrogen 2.862 N/A ALA 77.A N SER 83.A OG no hydrogen 3.018 N/A ILE 78.A N ASN 110.A O no hydrogen 3.033 N/A ASN 80.A N ALA 77.A O no hydrogen 2.941 N/A THR 81.A OG1 THR 118.A OG1 no hydrogen 2.842 N/A SER 83.A OG ASN 80.A O no hydrogen 2.598 N/A PHE 84.A N ASN 80.A O no hydrogen 3.290 N/A GLU 85.A N THR 81.A O no hydrogen 2.987 N/A ASP 86.A N LYS 82.A O no hydrogen 2.885 N/A ILE 87.A N PHE 84.A O no hydrogen 3.073 N/A TYR 90.A N ASP 86.A O no hydrogen 3.154 N/A ARG 91.A N ILE 87.A O no hydrogen 2.818 N/A GLU 92.A N HIS 88.A O no hydrogen 3.052 N/A GLN 93.A N GLN 89.A O no hydrogen 2.945 N/A GLN 93.A NE2 ASP 63.A OD1 no hydrogen 2.820 N/A ILE 94.A N TYR 90.A O no hydrogen 2.956 N/A LYS 95.A N ARG 91.A O no hydrogen 2.862 N/A LYS 95.A NZ GLU 92.A OE1 no hydrogen 3.206 N/A ARG 96.A N GLU 92.A O no hydrogen 2.950 N/A VAL 97.A N GLN 93.A O no hydrogen 2.846 N/A LYS 98.A N ILE 94.A O no hydrogen 2.979 N/A LYS 98.A NZ ARG 67.A O no hydrogen 2.883 N/A LYS 98.A NZ GLY 69.A O no hydrogen 2.610 N/A ASP 99.A N ARG 96.A O no hydrogen 3.272 N/A SER 100.A N LYS 95.A O no hydrogen 3.214 N/A ASP 102.A N SER 100.A OG no hydrogen 2.969 N/A VAL 106.A N PHE 72.A O no hydrogen 3.069 N/A LEU 107.A N PRO 134.A O no hydrogen 3.028 N/A VAL 108.A N CYS 74.A O no hydrogen 2.884 N/A GLY 109.A N ILE 136.A O no hydrogen 3.049 N/A ASN 110.A N PHE 76.A O no hydrogen 2.865 N/A ASN 110.A ND2 VAL 14.A O no hydrogen 2.898 N/A LYS 111.A NZ GLY 13.A O no hydrogen 2.826 N/A CYS 112.A N THR 138.A O no hydrogen 2.940 N/A CYS 112.A SG GLN 144.A OE1 no hydrogen 3.263 N/A LEU 114.A N LYS 111.A O no hydrogen 3.055 N/A ARG 117.A NH1 GLU 137.A OE1 no hydrogen 2.781 N/A ARG 117.A NH1 GLU 137.A OE2 no hydrogen 3.427 N/A ARG 117.A NH2 VAL 119.A O no hydrogen 2.960 N/A ARG 117.A NH2 GLU 137.A OE2 no hydrogen 2.824 N/A THR 118.A N ILE 78.A O no hydrogen 2.851 N/A THR 118.A OG1 THR 81.A OG1 no hydrogen 2.842 N/A VAL 119.A N ILE 78.A O no hydrogen 2.994 N/A GLU 120.A N GLN 123.A OE1 no hydrogen 2.837 N/A SER 121.A OG GLN 125.A OE1 no hydrogen 2.906 N/A ALA 124.A N GLU 120.A O no hydrogen 3.322 N/A GLN 125.A N SER 121.A O no hydrogen 2.851 N/A ASP 126.A N ARG 122.A O no hydrogen 2.987 N/A LEU 127.A N GLN 123.A O no hydrogen 3.237 N/A ALA 128.A N ALA 124.A O no hydrogen 2.934 N/A ARG 129.A N GLN 125.A O no hydrogen 2.910 N/A SER 130.A N ASP 126.A O no hydrogen 3.044 N/A SER 130.A OG LEU 127.A O no hydrogen 2.602 N/A TYR 131.A N LEU 127.A O no hydrogen 3.158 N/A TYR 131.A N ALA 128.A O no hydrogen 2.998 N/A GLY 132.A N ARG 129.A O no hydrogen 2.965 N/A ILE 133.A N ALA 128.A O no hydrogen 2.983 N/A TYR 135.A OH GLU 137.A OE2 no hydrogen 2.684 N/A ILE 136.A N LEU 107.A O no hydrogen 3.036 N/A THR 138.A N GLY 109.A O no hydrogen 2.878 N/A THR 138.A OG1 ASN 110.A OD1 no hydrogen 2.781 N/A SER 139.A N GLN 144.A O no hydrogen 2.875 N/A SER 139.A OG ASP 113.A OD1 no hydrogen 2.692 N/A LYS 141.A N SER 139.A OG no hydrogen 3.058 N/A THR 142.A N SER 139.A OG no hydrogen 3.005 N/A ARG 143.A NH1 GLN 22.A O no hydrogen 3.045 N/A ARG 143.A NH1 GLN 22.A OE1 no hydrogen 2.765 N/A GLN 144.A N THR 142.A OG1 no hydrogen 3.198 N/A VAL 146.A N ARG 143.A O no hydrogen 3.093 N/A ALA 149.A N GLY 145.A O no hydrogen 2.813 N/A PHE 150.A N VAL 146.A O no hydrogen 3.307 N/A TYR 151.A N GLU 147.A O no hydrogen 2.837 N/A THR 152.A N ASP 148.A O no hydrogen 2.732 N/A THR 152.A OG1 ASP 148.A O no hydrogen 2.614 N/A THR 152.A OG1 ASP 148.A OD1.A no hydrogen 3.257 N/A LEU 153.A N ALA 149.A O no hydrogen 3.100 N/A VAL 154.A N PHE 150.A O no hydrogen 3.131 N/A ARG 155.A N TYR 151.A O no hydrogen 2.890 N/A ARG 155.A NE ASP 47.A OD1 no hydrogen 3.437 N/A ARG 155.A NE ASP 47.A OD2 no hydrogen 2.787 N/A ARG 155.A NH2 ASP 47.A OD1 no hydrogen 2.915 N/A ARG 155.A NH2 ASP 47.A OD2 no hydrogen 3.471 N/A GLU 156.A N THR 152.A O no hydrogen 2.776 N/A ILE 157.A N LEU 153.A O no hydrogen 2.891 N/A ARG 158.A N VAL 154.A O no hydrogen 3.027 N/A ARG 158.A NE TYR 4.A OH no hydrogen 2.864 N/A ARG 158.A NH1 ASP 47.A OD2 no hydrogen 2.855 N/A ARG 158.A NH2 ILE 46.A O no hydrogen 3.000 N/A ARG 158.A NH2 GLU 49.A OE1 no hydrogen 2.786 N/A GLN 159.A N GLU 156.A O no hydrogen 3.021 N/A HIS 160.A N ILE 157.A O no hydrogen 3.121 N/A HIS 160.A ND1 GLU 156.A O no hydrogen 2.789 N/A