Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8y5b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 60.A O no hydrogen 3.090 N/A THR 7.A N GLN 52.A OE1 no hydrogen 3.026 N/A LEU 8.A N ARG 23.A O.A no hydrogen 2.823 N/A LEU 8.A N ARG 23.A O.B no hydrogen 2.823 N/A ASP 9.A N LEU 49.A O no hydrogen 2.817 N/A ASP 11.A N ASP 9.A OD1 no hydrogen 3.088 N/A THR 12.A N ASP 9.A O no hydrogen 2.993 N/A THR 12.A OG1 ASP 9.A O no hydrogen 2.768 N/A ALA 13.A N PRO 10.A O no hydrogen 3.198 N/A ASN 14.A N MET 47.A O no hydrogen 3.086 N/A ASN 14.A ND2 PHE 42.A O no hydrogen 2.961 N/A TRP 16.A N ASN 14.A OD1 no hydrogen 2.918 N/A LEU 17.A N ASN 14.A O no hydrogen 2.978 N/A ILE 18.A N ARG 27.A O no hydrogen 2.828 N/A SER 20.A N GLN 25.A O no hydrogen 3.044 N/A SER 20.A OG ASP 22.A OD1 no hydrogen 2.595 N/A SER 20.A OG GLN 25.A O no hydrogen 3.511 N/A ARG 23.A N.A SER 20.A O no hydrogen 2.950 N/A ARG 23.A N.B SER 20.A O no hydrogen 2.950 N/A ARG 23.A NH1.B LEU 8.A O no hydrogen 2.756 N/A ARG 24.A N SER 20.A OG no hydrogen 3.275 N/A ARG 24.A N ASP 22.A OD1 no hydrogen 2.968 N/A ARG 24.A NH1 ILE 6.A O no hydrogen 2.763 N/A ARG 24.A NH2 CYS 180.A O no hydrogen 3.030 N/A GLN 25.A N SER 20.A OG no hydrogen 3.093 N/A VAL 26.A N LEU 177.A O no hydrogen 3.058 N/A ARG 27.A N ILE 18.A O no hydrogen 3.033 N/A GLY 29.A N TRP 16.A O no hydrogen 2.810 N/A GLN 33.A N PRO 15.A O no hydrogen 2.880 N/A GLN 33.A NE2 LEU 17.A O no hydrogen 2.835 N/A ASN 38.A ND2 ASP 11.A O no hydrogen 2.921 N/A ASN 38.A ND2 GLU 40.A OE1 no hydrogen 2.970 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.941 N/A ARG 41.A N ASN 38.A O no hydrogen 3.191 N/A ARG 41.A NE PRO 36.A O no hydrogen 2.860 N/A ARG 41.A NE ASN 38.A OD1 no hydrogen 3.177 N/A ARG 41.A NH1 PRO 10.A O no hydrogen 2.844 N/A ARG 41.A NH1 ALA 13.A O no hydrogen 2.846 N/A ARG 41.A NH2 ASN 38.A OD1 no hydrogen 2.799 N/A PHE 42.A N THR 12.A O no hydrogen 3.138 N/A ASP 43.A N ARG 82.A O no hydrogen 3.194 N/A SER 44.A OG ASP 43.A OD1 no hydrogen 2.758 N/A VAL 48.A N PHE 163.A O no hydrogen 2.973 N/A LEU 49.A N THR 12.A OG1 no hydrogen 2.897 N/A GLY 50.A N PRO 161.A O no hydrogen 2.832 N/A ALA 51.A N THR 7.A O no hydrogen 2.725 N/A GLN 52.A NE2 THR 7.A OG1 no hydrogen 3.066 N/A HIS 53.A ND1 ALA 51.A O no hydrogen 2.978 N/A PHE 54.A N LEU 159.A O no hydrogen 2.882 N/A GLY 57.A N GLU 131.A OE1 no hydrogen 2.851 N/A GLY 57.A N GLU 131.A OE2 no hydrogen 3.063 N/A HIS 59.A N LEU 128.A O no hydrogen 2.899 N/A HIS 59.A NE2 SER 56.A O no hydrogen 2.765 N/A TYR 60.A N PRO 2.A O no hydrogen 2.861 N/A TYR 60.A OH GLU 62.A OE2 no hydrogen 2.644 N/A TRP 61.A N ILE 126.A O no hydrogen 3.167 N/A VAL 63.A N VAL 124.A O no hydrogen 2.864 N/A ASP 64.A N THR 178.A O no hydrogen 2.697 N/A VAL 65.A N CYS 122.A O no hydrogen 2.806 N/A THR 66.A N ASP 64.A OD1 no hydrogen 2.936 N/A THR 66.A OG1 ASP 64.A OD1 no hydrogen 2.698 N/A THR 66.A OG1 ASP 64.A OD2 no hydrogen 3.234 N/A THR 66.A OG1 CYS 122.A O no hydrogen 3.493 N/A LYS 68.A N VAL 65.A O no hydrogen 3.123 N/A LYS 68.A NZ PRO 165.A O no hydrogen 2.764 N/A LYS 68.A NZ ASN 173.A OD1 no hydrogen 2.890 N/A LYS 68.A NZ ALA 175.A O no hydrogen 2.816 N/A TRP 71.A N LEU 99.A O no hydrogen 2.996 N/A ALA 72.A N SER 164.A O no hydrogen 2.859 N/A LEU 73.A N ILE 97.A O no hydrogen 2.942 N/A GLY 74.A N PHE 162.A O no hydrogen 3.077 N/A VAL 75.A N TRP 95.A O no hydrogen 3.069 N/A CYS 76.A N ARG 160.A O no hydrogen 2.871 N/A CYS 76.A SG ARG 77.A O no hydrogen 3.679 N/A ARG 77.A N GLY 93.A O no hydrogen 2.891 N/A ASP 78.A N PRO 158.A O no hydrogen 2.966 N/A VAL 80.A N ARG 77.A O no hydrogen 3.171 N/A ARG 81.A NH1 LYS 83.A O no hydrogen 2.787 N/A ARG 81.A NH1 HIS 85.A O no hydrogen 2.905 N/A ARG 81.A NH2 HIS 85.A O no hydrogen 2.803 N/A ARG 82.A NE VAL 80.A O no hydrogen 3.330 N/A ARG 82.A NH1 GLU 40.A O no hydrogen 2.843 N/A ARG 82.A NH2 ASP 78.A O no hydrogen 2.835 N/A LYS 83.A NZ ASN 38.A O no hydrogen 2.663 N/A LYS 83.A NZ ARG 41.A O no hydrogen 2.808 N/A GLY 84.A N ASP 43.A OD1 no hydrogen 2.677 N/A SER 90.A N GLY 108.A O no hydrogen 2.901 N/A SER 90.A OG GLY 108.A O no hydrogen 3.551 N/A LYS 91.A N SER 89.A OG no hydrogen 2.860 N/A SER 92.A N SER 89.A O no hydrogen 2.897 N/A PHE 94.A N SER 89.A O no hydrogen 3.205 N/A TRP 95.A N VAL 75.A O no hydrogen 2.795 N/A ILE 97.A N LEU 73.A O no hydrogen 2.990 N/A TRP 98.A N GLU 106.A O no hydrogen 2.910 N/A TRP 98.A NE1 GLU 106.A OE2 no hydrogen 2.782 N/A LEU 99.A N TRP 71.A O no hydrogen 2.883 N/A TRP 100.A N LYS 104.A O no hydrogen 3.021 N/A TRP 100.A NE1 GLU 106.A OE2 no hydrogen 3.112 N/A LYS 102.A N GLU 69.A O no hydrogen 2.993 N/A LYS 104.A N TRP 100.A O no hydrogen 3.029 N/A LYS 104.A NZ ASN 101.A OD1 no hydrogen 2.763 N/A GLU 106.A N TRP 98.A O no hydrogen 2.918 N/A ALA 107.A N THR 113.A O no hydrogen 2.819 N/A GLY 108.A N THR 96.A O no hydrogen 2.863 N/A THR 109.A OG1 ALA 107.A O no hydrogen 3.378 N/A THR 109.A OG1 PRO 111.A O no hydrogen 2.738 N/A THR 109.A OG1 THR 113.A OG1 no hydrogen 2.704 N/A GLN 112.A NE2 GLU 106.A OE1 no hydrogen 3.410 N/A THR 113.A N ALA 107.A O no hydrogen 3.015 N/A THR 113.A OG1 THR 109.A OG1 no hydrogen 2.704 N/A LEU 115.A N TYR 105.A O no hydrogen 2.886 N/A CYS 122.A N THR 141.A OG1 no hydrogen 2.739 N/A GLN 123.A NE2 ASP 64.A OD2 no hydrogen 2.921 N/A VAL 124.A N VAL 63.A O no hydrogen 2.901 N/A GLY 125.A N TYR 138.A O no hydrogen 2.906 N/A ILE 126.A N TRP 61.A O no hydrogen 2.906 N/A PHE 127.A N SER 136.A O no hydrogen 2.854 N/A LEU 128.A N HIS 59.A O no hydrogen 2.747 N/A ASP 129.A N MET 134.A O no hydrogen 2.967 N/A TYR 130.A N GLY 57.A O no hydrogen 2.938 N/A TYR 130.A OH GLY 157.A O no hydrogen 2.794 N/A ALA 132.A N ASP 129.A OD1 no hydrogen 3.009 N/A GLY 133.A N TYR 130.A O no hydrogen 3.019 N/A MET 134.A N ASP 129.A O no hydrogen 3.184 N/A VAL 135.A N PHE 150.A O no hydrogen 3.073 N/A SER 136.A N PHE 127.A O no hydrogen 2.908 N/A SER 136.A OG SER 149.A OG.A no hydrogen 2.976 N/A PHE 137.A N TYR 148.A O no hydrogen 2.886 N/A TYR 138.A N GLY 125.A O no hydrogen 2.833 N/A ASN 139.A N SER 145.A O no hydrogen 2.787 N/A ASN 139.A ND2 VAL 119.A O no hydrogen 2.760 N/A ILE 140.A N GLN 123.A O no hydrogen 3.138 N/A ASP 142.A N ASN 139.A O no hydrogen 3.009 N/A ASP 142.A N ASN 139.A OD1 no hydrogen 3.182 N/A GLY 144.A N ASN 139.A O no hydrogen 2.820 N/A SER 145.A N ASP 142.A O no hydrogen 3.205 N/A SER 145.A OG ASP 142.A O no hydrogen 3.475 N/A SER 145.A OG ASP 142.A OD2 no hydrogen 2.657 N/A ILE 147.A N PHE 137.A O no hydrogen 2.751 N/A SER 149.A OG.A SER 136.A OG no hydrogen 2.976 N/A PHE 150.A N VAL 135.A O no hydrogen 2.828 N/A CYS 153.A N GLY 133.A O no hydrogen 2.958 N/A CYS 153.A SG GLY 133.A O no hydrogen 3.314 N/A LEU 159.A N PHE 54.A O no hydrogen 2.814 N/A ARG 160.A N CYS 76.A O no hydrogen 2.758 N/A ARG 160.A NE GLY 50.A O no hydrogen 2.960 N/A ARG 160.A NE GLN 52.A O no hydrogen 3.336 N/A ARG 160.A NH1 ASP 78.A OD1 no hydrogen 2.808 N/A ARG 160.A NH2 ASP 9.A OD2 no hydrogen 2.924 N/A ARG 160.A NH2 GLY 50.A O no hydrogen 2.773 N/A PHE 162.A N GLY 74.A O no hydrogen 2.903 N/A PHE 163.A N VAL 48.A O no hydrogen 3.010 N/A SER 164.A N ALA 72.A O no hydrogen 2.928 N/A SER 164.A OG PRO 46.A O no hydrogen 2.672 N/A GLY 166.A N SER 164.A OG no hydrogen 3.185 N/A ASN 173.A ND2 ALA 70.A O no hydrogen 3.042 N/A LEU 177.A N VAL 26.A O no hydrogen 2.872 N/A THR 178.A N ASP 64.A O no hydrogen 3.244 N/A THR 178.A OG1 GLN 25.A OE1 no hydrogen 2.977 N/A LEU 179.A N ARG 24.A O no hydrogen 2.915 N/A CYS 180.A N GLU 62.A O no hydrogen 2.998 N/A CYS 180.A SG THR 178.A O no hydrogen 4.038 N/A