Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5oi5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N SER 1.A O no hydrogen 3.397 N/A TRP 5.A N THR 55.A O no hydrogen 3.002 N/A GLN 6.A N VAL 20.A O no hydrogen 2.921 N/A GLN 6.A NE2 ASP 8.A OD1 no hydrogen 3.528 N/A GLN 6.A NE2 ASP 8.A OD2 no hydrogen 3.109 N/A GLN 6.A NE2 ASP 59.A OD1 no hydrogen 3.444 N/A LEU 7.A N HIS 57.A O no hydrogen 2.872 N/A ASP 8.A N VAL 18.A O no hydrogen 3.028 N/A LEU 11.A N LYS 14.A O no hydrogen 3.119 N/A LYS 14.A N LEU 11.A O no hydrogen 2.863 N/A VAL 15.A N ILE 32.A O no hydrogen 3.272 N/A ILE 16.A N THR 9.A O no hydrogen 2.796 N/A LEU 17.A N GLU 30.A O no hydrogen 2.869 N/A VAL 18.A N ASP 8.A O no hydrogen 2.736 N/A ALA 19.A N GLU 28.A O no hydrogen 2.862 N/A VAL 20.A N GLN 6.A O no hydrogen 2.942 N/A HIS 21.A N TYR 26.A O no hydrogen 2.824 N/A VAL 22.A N ILE 4.A O no hydrogen 3.274 N/A SER 24.A N HIS 21.A O no hydrogen 3.110 N/A SER 24.A OG HIS 21.A O no hydrogen 3.252 N/A GLY 25.A N HIS 21.A O no hydrogen 2.854 N/A TYR 26.A N SER 24.A OG no hydrogen 2.930 N/A TYR 26.A OH GLU 28.A OE2 no hydrogen 2.651 N/A GLU 28.A N ALA 19.A O no hydrogen 2.974 N/A GLU 30.A N LEU 17.A O no hydrogen 3.094 N/A ILE 32.A N VAL 15.A O no hydrogen 2.882 N/A THR 36.A OG1 GLU 35.A O no hydrogen 3.207 N/A THR 40.A N THR 36.A O no hydrogen 2.915 N/A THR 40.A OG1 THR 36.A O no hydrogen 3.005 N/A ALA 41.A N GLY 37.A O no hydrogen 2.855 N/A TYR 42.A N GLN 38.A O no hydrogen 3.068 N/A PHE 43.A N GLU 39.A O no hydrogen 2.987 N/A LEU 44.A N THR 40.A O no hydrogen 3.089 N/A LEU 45.A N ALA 41.A O no hydrogen 2.998 N/A LYS 46.A N TYR 42.A O no hydrogen 3.054 N/A LEU 47.A N PHE 43.A O no hydrogen 2.746 N/A ALA 48.A N LEU 44.A O no hydrogen 2.793 N/A GLY 49.A N LEU 45.A O no hydrogen 3.039 N/A GLY 49.A N LYS 46.A O no hydrogen 3.094 N/A ARG 50.A N LEU 47.A O no hydrogen 3.078 N/A ARG 50.A NH1 GLU 28.A OE1 no hydrogen 2.745 N/A TRP 51.A N LEU 47.A O no hydrogen 3.099 N/A TRP 51.A NE1 GLU 28.A OE2 no hydrogen 2.862 N/A LYS 54.A N GLY 3.A O no hydrogen 2.916 N/A THR 55.A N GLY 3.A O no hydrogen 2.980 N/A VAL 56.A N LYS 78.A O no hydrogen 3.049 N/A HIS 57.A N TRP 5.A O no hydrogen 2.718 N/A THR 58.A OG1 LEU 7.A O no hydrogen 2.586 N/A THR 58.A OG1 ASP 8.A OD1 no hydrogen 3.176 N/A ASP 59.A N ASP 8.A OD1 no hydrogen 2.887 N/A SER 62.A N ASN 60.A OD1 no hydrogen 3.321 N/A SER 62.A OG ASN 60.A OD1 no hydrogen 2.621 N/A ASN 63.A N ASN 60.A O no hydrogen 2.768 N/A ASN 63.A ND2 THR 58.A OG1 no hydrogen 3.208 N/A PHE 64.A N GLY 61.A O no hydrogen 3.281 N/A VAL 69.A N SER 66.A OG no hydrogen 3.087 N/A LYS 70.A N SER 66.A O no hydrogen 3.134 N/A ALA 71.A N THR 67.A O no hydrogen 2.897 N/A ALA 72.A N THR 68.A O no hydrogen 3.122 N/A TRP 74.A N ALA 71.A O no hydrogen 2.920 N/A ALA 75.A N ALA 72.A O no hydrogen 2.955 N/A GLY 76.A N TRP 73.A O no hydrogen 3.009 N/A LYS 78.A N LYS 54.A O no hydrogen 3.009 N/A LEU 84.A N MET 80.A O no hydrogen 2.933 N/A LYS 85.A N ASN 81.A O no hydrogen 2.835 N/A LYS 85.A NZ HIS 10.A O no hydrogen 3.483 N/A LYS 86.A N LYS 82.A O no hydrogen 2.955 N/A ILE 87.A N GLU 83.A O no hydrogen 3.133 N/A ILE 88.A N LEU 84.A O no hydrogen 2.937 N/A GLY 89.A N LYS 85.A O no hydrogen 3.100 N/A GLN 90.A N LYS 86.A O no hydrogen 3.168 N/A VAL 91.A N ILE 87.A O no hydrogen 3.083 N/A ARG 92.A N GLY 89.A O no hydrogen 3.354 N/A ARG 92.A NE GLU 12.A OE1 no hydrogen 2.513 N/A ARG 92.A NH1 ARG 92.A O no hydrogen 3.162 N/A ARG 92.A NH1 ALA 95.A O no hydrogen 2.872 N/A ARG 92.A NH1 GLU 96.A O no hydrogen 3.007 N/A ARG 92.A NH2 GLU 12.A OE2 no hydrogen 3.274 N/A ARG 92.A NH2 GLU 96.A O no hydrogen 2.908 N/A GLN 94.A N VAL 91.A O no hydrogen 3.060 N/A GLN 94.A NE2 GLN 90.A O no hydrogen 3.637 N/A GLN 94.A NE2 ASP 93.A OD1 no hydrogen 3.439 N/A ALA 95.A N ARG 92.A O no hydrogen 3.233 N/A ALA 101.A N HIS 97.A O no hydrogen 3.125 N/A VAL 102.A N LEU 98.A O no hydrogen 2.804 N/A GLN 103.A N LYS 99.A O no hydrogen 3.024 N/A MET 104.A N THR 100.A O no hydrogen 2.880 N/A ALA 105.A N ALA 101.A O no hydrogen 2.935 N/A VAL 106.A N VAL 102.A O no hydrogen 2.754 N/A PHE 107.A N GLN 103.A O no hydrogen 3.038 N/A ILE 108.A N MET 104.A O no hydrogen 2.842 N/A HIS 109.A N ALA 105.A O no hydrogen 2.665 N/A HIS 109.A NE2 GLY 25.A O no hydrogen 2.750 N/A ASN 110.A N VAL 106.A O no hydrogen 3.025 N/A LYS 111.A N PHE 107.A O no hydrogen 3.090 N/A LYS 111.A N ILE 108.A O no hydrogen 3.287 N/A LYS 112.A N ILE 108.A O no hydrogen 3.145 N/A ARG 113.A NH2 GLU 119.A OE1 no hydrogen 3.225 N/A ARG 113.A NH2 GLU 119.A OE2 no hydrogen 2.612 N/A SER 116.A N GLU 119.A OE1 no hydrogen 2.580 N/A SER 116.A OG ASN 110.A O no hydrogen 3.255 N/A SER 116.A OG GLU 119.A OE1 no hydrogen 3.088 N/A GLY 118.A N ASN 110.A O no hydrogen 3.007 N/A GLU 119.A N SER 116.A OG no hydrogen 3.252 N/A ARG 120.A N SER 116.A O no hydrogen 2.868 N/A ARG 120.A NE SER 24.A O no hydrogen 3.207 N/A ARG 120.A NH2 SER 24.A O no hydrogen 2.912 N/A ILE 121.A N ALA 117.A O no hydrogen 2.921 N/A ASP 123.A N GLU 119.A O no hydrogen 2.970 N/A ILE 124.A N ARG 120.A O no hydrogen 2.960 N/A ILE 125.A N ILE 121.A O no hydrogen 2.985 N/A ALA 126.A N VAL 122.A O no hydrogen 2.818 N/A THR 127.A N ASP 123.A O no hydrogen 2.810 N/A THR 127.A OG1 ASP 123.A O no hydrogen 2.926 N/A THR 127.A OG1 ASP 123.A OD1 no hydrogen 3.476 N/A ASP 128.A N ILE 124.A O no hydrogen 3.252 N/A ILE 129.A N ALA 126.A O no hydrogen 3.195 N/A