Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ccu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N LEU 21.A O no hydrogen 3.243 N/A SER 2.A OG.B HIS 163.A NE2 no hydrogen 2.509 N/A PHE 4.A N VAL 19.A O no hydrogen 2.801 N/A ARG 5.A N THR 162.A O no hydrogen 2.767 N/A ARG 5.A NE GLU 18.A OE2 no hydrogen 3.006 N/A GLY 6.A N VAL 17.A O no hydrogen 2.951 N/A HIS 7.A N ASN 160.A O no hydrogen 3.001 N/A GLN 8.A N TYR 15.A O no hydrogen 2.900 N/A GLN 8.A NE2 GLN 157.A OE1 no hydrogen 3.117 N/A LYS 9.A N SER 158.A O no hydrogen 2.850 N/A SER 10.A N ASN 13.A O no hydrogen 2.935 N/A LYS 11.A N GLU 154.A OE2 no hydrogen 2.844 N/A ASN 13.A N SER 10.A O no hydrogen 3.073 N/A ASN 13.A ND2 SER 10.A OG no hydrogen 3.320 N/A TYR 15.A N GLN 8.A O no hydrogen 2.887 N/A VAL 17.A N GLY 6.A O no hydrogen 2.879 N/A GLU 18.A N LYS 36.A O no hydrogen 2.895 N/A VAL 19.A N PHE 4.A O no hydrogen 2.874 N/A VAL 20.A N TYR 34.A O no hydrogen 2.969 N/A LEU 21.A N SER 2.A O no hydrogen 2.860 N/A GLN 22.A N CYS 32.A O no hydrogen 3.021 N/A HIS 23.A N CYS 32.A O no hydrogen 3.256 N/A ASP 25.A N TYR 30.A O no hydrogen 2.689 N/A ASN 28.A N ASP 25.A OD1 no hydrogen 3.123 N/A ASN 28.A ND2 ASP 25.A OD2 no hydrogen 2.780 N/A SER 29.A N THR 26.A O no hydrogen 2.987 N/A SER 29.A OG SER 57.A OG no hydrogen 3.107 N/A TYR 30.A N ASP 25.A O no hydrogen 3.086 N/A TYR 30.A OH GLU 52.A OE2 no hydrogen 2.579 N/A LEU 31.A N GLY 53.A O no hydrogen 3.113 N/A CYS 32.A N HIS 23.A O no hydrogen 3.001 N/A CYS 32.A SG GLN 22.A OE1 no hydrogen 3.565 N/A GLY 33.A N PHE 51.A O no hydrogen 2.981 N/A TYR 34.A N VAL 20.A O no hydrogen 2.992 N/A LEU 35.A N THR 49.A O no hydrogen 2.866 N/A LYS 36.A N GLU 18.A O no hydrogen 2.757 N/A ILE 37.A N LEU 47.A O no hydrogen 2.765 N/A LYS 38.A N ASP 16.A O no hydrogen 2.863 N/A GLY 39.A N PRO 45.A O no hydrogen 3.069 N/A THR 41.A OG1 GLU 43.A OE2 no hydrogen 3.111 N/A LEU 47.A N ILE 37.A O no hydrogen 2.819 N/A THR 49.A N LEU 35.A O no hydrogen 2.900 N/A THR 49.A OG1 LEU 35.A O no hydrogen 3.454 N/A THR 49.A OG1 GLU 112.A OE2 no hydrogen 2.804 N/A PHE 50.A N PHE 114.A O no hydrogen 3.068 N/A PHE 51.A N GLY 33.A O no hydrogen 2.816 N/A GLU 52.A N LYS 111.A O no hydrogen 3.009 N/A GLY 53.A N LEU 31.A O no hydrogen 2.738 N/A GLU 54.A N ARG 109.A O no hydrogen 2.838 N/A ILE 55.A N SER 29.A O no hydrogen 2.890 N/A ILE 56.A N PHE 107.A O no hydrogen 2.871 N/A SER 57.A N HIS 60.A O no hydrogen 2.963 N/A SER 57.A OG SER 29.A OG no hydrogen 3.107 N/A SER 57.A OG ILE 55.A O no hydrogen 2.906 N/A HIS 60.A N SER 57.A OG no hydrogen 3.124 N/A PHE 62.A N TYR 97.A OH no hydrogen 3.133 N/A THR 64.A N ASP 74.A OD2 no hydrogen 2.892 N/A THR 64.A OG1 ASP 74.A OD1 no hydrogen 2.673 N/A LYS 66.A NZ GLU 54.A OE2 no hydrogen 2.418 N/A ALA 69.A N LYS 66.A O no hydrogen 3.063 N/A VAL 73.A N ASP 70.A OD1 no hydrogen 3.046 N/A ASP 74.A N ASP 70.A O no hydrogen 3.088 N/A ARG 75.A N GLU 71.A O no hydrogen 2.923 N/A LYS 76.A N ASP 72.A O no hydrogen 3.060 N/A LYS 76.A NZ ASP 72.A OD2 no hydrogen 3.299 N/A HIS 77.A N VAL 73.A O no hydrogen 3.189 N/A HIS 77.A N ASP 74.A O no hydrogen 3.220 N/A HIS 77.A ND1 VAL 73.A O no hydrogen 2.673 N/A TRP 78.A N ASP 74.A O no hydrogen 2.832 N/A TRP 78.A NE1 PHE 62.A O no hydrogen 2.894 N/A GLY 79.A N ARG 75.A O no hydrogen 3.021 N/A LYS 80.A N HIS 77.A O no hydrogen 3.015 N/A PHE 81.A N TRP 78.A O no hydrogen 3.200 N/A PHE 84.A N PHE 81.A O no hydrogen 2.946 N/A TYR 85.A N LEU 82.A O no hydrogen 2.924 N/A TYR 85.A OH GLY 79.A O no hydrogen 2.678 N/A GLN 86.A N ALA 83.A O no hydrogen 3.285 N/A GLN 86.A NE2 TYR 87.A OH no hydrogen 3.126 N/A TYR 87.A N PHE 84.A O no hydrogen 3.331 N/A SER 92.A N SER 89.A O no hydrogen 3.104 N/A PHE 95.A N SER 92.A O no hydrogen 3.131 N/A TYR 97.A N PHE 95.A O no hydrogen 2.917 N/A GLU 99.A N ASP 96.A OD1 no hydrogen 3.170 N/A LEU 100.A N ASP 96.A O no hydrogen 3.200 N/A LYS 101.A N TYR 97.A O no hydrogen 3.218 N/A ASN 102.A N GLU 99.A O no hydrogen 3.248 N/A GLY 103.A N LEU 100.A O no hydrogen 3.495 N/A VAL 106.A N PHE 137.A O no hydrogen 2.786 N/A MET 108.A N ILE 135.A O no hydrogen 2.866 N/A ARG 109.A N GLU 54.A O no hydrogen 2.938 N/A ARG 109.A NE GLU 54.A OE1 no hydrogen 3.053 N/A ARG 109.A NH1 GLU 54.A OE1 no hydrogen 2.940 N/A ARG 109.A NH1 PRO 61.A O no hydrogen 2.984 N/A ARG 109.A NH2 PRO 61.A O no hydrogen 2.969 N/A TRP 110.A N TYR 133.A O no hydrogen 2.905 N/A LYS 111.A N GLU 52.A O no hydrogen 2.824 N/A LYS 111.A NZ GLU 112.A O no hydrogen 2.920 N/A LYS 111.A NZ PHE 129.A O no hydrogen 2.973 N/A LYS 111.A NZ ALA 130.A O no hydrogen 3.327 N/A LYS 111.A NZ GLY 131.A O no hydrogen 3.071 N/A GLN 113.A N PHE 50.A O no hydrogen 2.755 N/A GLN 113.A NE2 LYS 111.A O no hydrogen 3.106 N/A VAL 116.A N THR 48.A O no hydrogen 2.934 N/A HIS 119.A N VAL 116.A O no hydrogen 3.010 N/A THR 120.A N PRO 117.A O no hydrogen 3.284 N/A THR 120.A OG1 VAL 116.A O no hydrogen 2.899 N/A LYS 122.A N TYR 44.A OH no hydrogen 2.892 N/A LYS 122.A NZ GLU 43.A O no hydrogen 2.665 N/A SER 125.A N GLU 43.A OE1 no hydrogen 2.977 N/A GLY 126.A N GLU 43.A OE1 no hydrogen 3.352 N/A GLY 126.A N GLU 43.A OE2 no hydrogen 3.225 N/A ALA 130.A N SER 128.A OG no hydrogen 3.063 N/A GLY 131.A N TYR 148.A OH no hydrogen 2.898 N/A PHE 132.A N TYR 149.A O no hydrogen 3.043 N/A TYR 133.A N TRP 110.A O no hydrogen 2.847 N/A TYR 133.A OH GLN 8.A OE1 no hydrogen 2.472 N/A TYR 134.A N TYR 147.A O no hydrogen 2.873 N/A TYR 134.A OH ASP 74.A OD1 no hydrogen 2.754 N/A ILE 135.A N MET 108.A O no hydrogen 2.855 N/A CYS 136.A N GLU 145.A O no hydrogen 2.801 N/A PHE 137.A N VAL 106.A O no hydrogen 2.923 N/A GLN 138.A N SER 143.A O no hydrogen 2.964 N/A GLN 138.A NE2 ASP 104.A OD2 no hydrogen 2.912 N/A LYS 139.A N ASP 104.A O no hydrogen 2.842 N/A LYS 139.A NZ GLY 103.A O no hydrogen 3.242 N/A SER 140.A N ASP 104.A OD1 no hydrogen 2.770 N/A SER 140.A OG ASP 104.A OD1 no hydrogen 3.232 N/A SER 140.A OG ASP 104.A OD2 no hydrogen 2.452 N/A ALA 141.A N GLN 138.A O no hydrogen 3.189 N/A ALA 142.A N LYS 139.A O no hydrogen 3.051 N/A SER 143.A N GLN 138.A O no hydrogen 3.287 N/A ILE 144.A N LEU 161.A O no hydrogen 2.830 N/A GLU 145.A N CYS 136.A O no hydrogen 2.940 N/A GLY 146.A N LEU 159.A O no hydrogen 2.739 N/A TYR 147.A N TYR 134.A O no hydrogen 2.855 N/A TYR 147.A OH GLU 145.A OE2 no hydrogen 2.923 N/A TYR 148.A N GLN 157.A O no hydrogen 3.051 N/A TYR 149.A N PHE 132.A O no hydrogen 2.759 N/A TYR 149.A OH ASP 68.A O no hydrogen 2.787 N/A SER 152.A N HIS 150.A ND1 no hydrogen 3.147 N/A SER 153.A N HIS 150.A O no hydrogen 3.093 N/A SER 153.A OG GLU 154.A O no hydrogen 2.908 N/A GLN 157.A NE2 GLU 154.A O no hydrogen 3.117 N/A SER 158.A N LYS 9.A O no hydrogen 3.038 N/A LEU 159.A N GLY 146.A O no hydrogen 2.854 N/A ASN 160.A N HIS 7.A O no hydrogen 3.053 N/A LEU 161.A N ILE 144.A O no hydrogen 2.934 N/A THR 162.A N ARG 5.A O no hydrogen 2.790 N/A THR 162.A OG1 ARG 5.A O no hydrogen 3.553 N/A HIS 163.A N ALA 142.A O no hydrogen 3.075 N/A VAL 164.A N LYS 3.A O no hydrogen 2.765 N/A