Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hq4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N LYS 35.A O no hydrogen 2.828 N/A LEU 6.A N PHE 33.A O no hydrogen 2.873 N/A VAL 9.A N CYS 31.A O no hydrogen 2.908 N/A ARG 10.A NH1 ASP 49.A OD2 no hydrogen 3.390 N/A ARG 10.A NH2 ASP 49.A OD1 no hydrogen 3.274 N/A ALA 11.A N GLY 29.A O no hydrogen 3.080 N/A LYS 12.A N ARG 97.A O no hydrogen 2.862 N/A LYS 12.A NZ GLU 25.A OE1 no hydrogen 3.079 N/A LYS 12.A NZ GLU 25.A OE2 no hydrogen 3.115 N/A LEU 13.A N GLY 27.A O no hydrogen 2.883 N/A PHE 14.A N ALA 95.A O no hydrogen 2.690 N/A ARG 15.A N LYS 24.A O no hydrogen 2.910 N/A PHE 16.A N THR 93.A O no hydrogen 2.849 N/A ASP 17.A N GLU 22.A O no hydrogen 2.950 N/A ALA 20.A N ASP 17.A OD1 no hydrogen 3.129 N/A LYS 21.A N ALA 18.A O no hydrogen 3.170 N/A GLU 22.A N ASP 17.A O no hydrogen 3.100 N/A LYS 24.A N ARG 15.A O no hydrogen 2.928 N/A LYS 24.A NZ ASP 17.A OD2 no hydrogen 3.550 N/A ARG 26.A N LEU 13.A O no hydrogen 2.674 N/A ARG 26.A NH1 CYS 55.A O no hydrogen 2.688 N/A ARG 26.A NH1 ASP 83.A OD1 no hydrogen 2.923 N/A GLY 27.A N LEU 13.A O no hydrogen 3.391 N/A THR 28.A OG1 GLU 25.A OE2 no hydrogen 2.760 N/A GLY 29.A N ALA 11.A O no hydrogen 3.139 N/A CYS 31.A N VAL 9.A O no hydrogen 2.704 N/A LYS 32.A N LEU 45.A O no hydrogen 2.847 N/A PHE 33.A N TYR 7.A O no hydrogen 2.894 N/A LEU 34.A N ARG 43.A O no hydrogen 2.899 N/A LYS 35.A N GLU 4.A O no hydrogen 2.801 N/A LYS 35.A NZ GLU 4.A OE2 no hydrogen 3.444 N/A ASN 36.A N LYS 41.A O no hydrogen 2.918 N/A LYS 37.A N ASP 2.A O no hydrogen 2.925 N/A LYS 38.A N ASN 36.A OD1 no hydrogen 2.764 N/A THR 39.A N ASN 36.A OD1 no hydrogen 2.917 N/A ASN 40.A N ASN 36.A O no hydrogen 2.655 N/A LYS 41.A N THR 39.A OG1 no hydrogen 3.209 N/A VAL 42.A N ASN 118.A OD1 no hydrogen 2.779 N/A ARG 43.A N LEU 34.A O no hydrogen 2.885 N/A ARG 43.A NH1 ASN 57.A OD1 no hydrogen 2.845 N/A ARG 43.A NH2 GLU 3.A OE1 no hydrogen 2.752 N/A ILE 44.A N HIS 58.A O no hydrogen 2.834 N/A LEU 45.A N LYS 32.A O no hydrogen 2.860 N/A MET 46.A N ALA 56.A O no hydrogen 2.845 N/A ARG 47.A NH1 LEU 52.A O no hydrogen 3.007 N/A ARG 48.A N LYS 53.A O no hydrogen 2.807 N/A ARG 48.A NE ARG 26.A O no hydrogen 2.864 N/A ARG 48.A NH2 ARG 26.A O no hydrogen 2.866 N/A ASP 49.A N THR 28.A O no hydrogen 2.803 N/A THR 51.A N ASP 49.A O no hydrogen 2.840 N/A LEU 52.A N ARG 48.A O no hydrogen 2.885 N/A CYS 55.A N MET 46.A O no hydrogen 2.962 N/A CYS 55.A SG MET 46.A O no hydrogen 3.694 N/A ALA 56.A N MET 46.A O no hydrogen 3.340 N/A ASN 57.A N ASP 83.A OD2 no hydrogen 2.843 N/A HIS 58.A N ILE 44.A O no hydrogen 3.174 N/A HIS 58.A ND1 ASP 83.A OD2 no hydrogen 3.089 N/A ILE 60.A N VAL 42.A O no hydrogen 3.233 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.654 N/A TYR 64.A N ALA 61.A O no hydrogen 3.204 N/A TYR 64.A OH THR 81.A OG1 no hydrogen 3.001 N/A LYS 67.A N VAL 77.A O no hydrogen 2.823 N/A GLY 71.A N ASN 69.A OD1 no hydrogen 2.874 N/A SER 72.A N ASN 69.A O no hydrogen 3.203 N/A SER 72.A OG SER 75.A OG no hydrogen 2.884 N/A ARG 74.A N SER 72.A OG no hydrogen 3.146 N/A ARG 74.A NH1 PHE 98.A O no hydrogen 2.758 N/A SER 75.A OG SER 72.A OG no hydrogen 2.884 N/A TRP 76.A N ILE 96.A O no hydrogen 3.060 N/A TRP 76.A NE1 ALA 104.A O no hydrogen 2.751 N/A VAL 77.A N LYS 67.A O no hydrogen 2.780 N/A TYR 78.A N PHE 94.A O no hydrogen 3.057 N/A TYR 78.A OH HIS 58.A NE2 no hydrogen 2.663 N/A CYS 80.A N PHE 92.A O no hydrogen 2.751 N/A CYS 80.A SG TYR 64.A OH no hydrogen 3.735 N/A THR 81.A N TYR 64.A OH no hydrogen 2.917 N/A THR 81.A OG1 TYR 64.A OH no hydrogen 3.001 N/A ASP 83.A N GLU 90.A O no hydrogen 2.837 N/A ILE 84.A N ASN 57.A O no hydrogen 3.072 N/A ALA 85.A N ASP 83.A OD1 no hydrogen 3.052 N/A GLY 87.A N ILE 84.A O no hydrogen 3.177 N/A GLU 90.A N ASP 83.A O no hydrogen 3.046 N/A PHE 92.A N CYS 80.A O no hydrogen 2.789 N/A PHE 94.A N TYR 78.A O no hydrogen 2.870 N/A ALA 95.A N PHE 14.A O no hydrogen 2.892 N/A ILE 96.A N TRP 76.A O no hydrogen 2.983 N/A ARG 97.A N LYS 12.A O no hydrogen 2.774 N/A PHE 98.A N ARG 74.A O no hydrogen 3.054 N/A LYS 101.A NZ ASP 105.A OD2 no hydrogen 3.391 N/A ASN 103.A N SER 100.A OG no hydrogen 3.238 N/A ALA 104.A N SER 100.A O no hydrogen 3.072 N/A ASP 105.A N LYS 101.A O no hydrogen 2.832 N/A LYS 106.A N GLU 102.A O no hydrogen 2.923 N/A PHE 107.A N ASN 103.A O no hydrogen 2.868 N/A LYS 108.A N ALA 104.A O no hydrogen 3.081 N/A LYS 108.A NZ GLU 112.A OE1 no hydrogen 3.391 N/A GLU 109.A N ASP 105.A O no hydrogen 2.963 N/A GLU 110.A N LYS 106.A O no hydrogen 2.917 N/A PHE 111.A N PHE 107.A O no hydrogen 2.799 N/A GLU 112.A N LYS 108.A O no hydrogen 2.985 N/A LYS 113.A N GLU 109.A O no hydrogen 3.075 N/A ALA 114.A N GLU 110.A O no hydrogen 2.950 N/A GLN 115.A N PHE 111.A O no hydrogen 2.997 N/A GLN 115.A NE2 ALA 61.A O no hydrogen 3.057 N/A GLN 115.A NE2 TYR 64.A O no hydrogen 2.458 N/A GLU 116.A N GLU 112.A O no hydrogen 3.018 N/A ILE 117.A N LYS 113.A O no hydrogen 2.991 N/A ASN 118.A N ALA 114.A O no hydrogen 2.866 N/A ASN 118.A ND2 VAL 42.A O no hydrogen 2.983 N/A ASN 118.A ND2 ILE 60.A O no hydrogen 2.741 N/A LYS 119.A N GLU 116.A O no hydrogen 3.135 N/A