Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zhm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 THR 15.A O no hydrogen 2.834 N/A TYR 5.A N ILE 140.A O no hydrogen 2.864 N/A TYR 5.A OH THR 15.A O no hydrogen 2.880 N/A SER 7.A N SER 138.A O no hydrogen 2.678 N/A PHE 12.A N VAL 131.A O no hydrogen 2.919 N/A SER 13.A OG SER 130.A OG.A no hydrogen 2.576 N/A SER 13.A OG SER 130.A OG.B no hydrogen 2.833 N/A GLY 14.A N ILE 129.A O no hydrogen 2.802 N/A ILE 16.A N ASP 127.A O no hydrogen 2.756 N/A GLN 17.A N GLN 2.A OE1 no hydrogen 2.762 N/A GLY 19.A N ILE 16.A O no hydrogen 2.950 N/A LEU 20.A N VAL 126.A O no hydrogen 2.952 N/A GLN 21.A NE2 GLY 18.A O no hydrogen 3.661 N/A GLY 23.A N VAL 100.A O no hydrogen 2.697 N/A LEU 24.A N GLN 21.A O no hydrogen 2.919 N/A ILE 26.A N PHE 98.A O no hydrogen 2.853 N/A THR 27.A N SER 141.A O no hydrogen 2.904 N/A VAL 28.A N LEU 96.A O no hydrogen 2.739 N/A ASN 29.A N TYR 139.A O no hydrogen 2.873 N/A ASN 29.A ND2 ASP 95.A OD1 no hydrogen 2.930 N/A GLY 30.A N PHE 94.A O no hydrogen 3.175 N/A THR 31.A N GLN 136.A O no hydrogen 2.812 N/A VAL 32.A N MET 92.A O no hydrogen 3.146 N/A LEU 33.A N SER 134.A O no hydrogen 3.059 N/A THR 38.A OG1 GLU 62.A OE1 no hydrogen 2.565 N/A ARG 39.A NE GLU 62.A OE1 no hydrogen 2.806 N/A ARG 39.A NE GLU 62.A OE2 no hydrogen 3.233 N/A ARG 39.A NH2 GLU 62.A OE2 no hydrogen 2.961 N/A PHE 40.A N PRO 59.A O no hydrogen 3.195 N/A ALA 41.A N ASN 132.A O no hydrogen 2.950 N/A VAL 42.A N PHE 57.A O no hydrogen 2.848 N/A ASN 43.A N SER 130.A O no hydrogen 2.707 N/A PHE 44.A N PHE 55.A O no hydrogen 2.922 N/A GLN 45.A N THR 128.A O no hydrogen 2.929 N/A GLN 45.A NE2 GLY 47.A O no hydrogen 2.971 N/A THR 46.A N ASP 52.A O no hydrogen 2.956 N/A THR 46.A OG1 ARG 125.A O no hydrogen 2.778 N/A GLY 47.A N ASP 127.A OD1 no hydrogen 2.816 N/A ASN 51.A N SER 49.A OG no hydrogen 3.212 N/A ILE 53.A N ARG 72.A O no hydrogen 2.868 N/A ALA 54.A N PHE 44.A O no hydrogen 2.769 N/A PHE 55.A N PHE 44.A O no hydrogen 3.321 N/A HIS 56.A N ASN 70.A O no hydrogen 2.817 N/A HIS 56.A ND1 ASN 43.A OD1 no hydrogen 2.676 N/A PHE 57.A N VAL 42.A O no hydrogen 2.922 N/A ASN 58.A N VAL 68.A O no hydrogen 2.880 N/A ARG 60.A N TYR 66.A O no hydrogen 2.776 N/A ARG 60.A NH1 TYR 66.A OH no hydrogen 2.934 N/A PHE 61.A N THR 38.A O no hydrogen 2.731 N/A GLY 65.A N GLU 62.A O no hydrogen 2.871 N/A TYR 66.A N ARG 60.A O no hydrogen 3.084 N/A VAL 67.A N LYS 83.A O no hydrogen 2.929 N/A VAL 68.A N ASN 58.A O no hydrogen 2.941 N/A CYS 69.A N GLU 81.A O no hydrogen 2.872 N/A ASN 70.A N HIS 56.A O no hydrogen 3.069 N/A ASN 70.A ND2 GLY 78.A O no hydrogen 2.820 N/A THR 71.A N ASN 70.A OD1 no hydrogen 2.721 N/A THR 71.A OG1 ALA 54.A O no hydrogen 2.811 N/A THR 71.A OG1 TYR 117.A OH no hydrogen 2.598 N/A ARG 72.A N ILE 53.A O no hydrogen 2.779 N/A ARG 72.A NE GLY 75.A O no hydrogen 3.186 N/A ARG 72.A NH1 GLY 50.A O no hydrogen 3.054 N/A ARG 72.A NH2 GLY 75.A O no hydrogen 3.554 N/A GLN 73.A N SER 76.A O no hydrogen 2.912 N/A ASN 74.A N ASP 52.A OD1 no hydrogen 2.815 N/A GLY 75.A N ASN 51.A O no hydrogen 2.930 N/A SER 76.A N GLN 73.A O no hydrogen 2.891 N/A GLY 78.A N THR 71.A O no hydrogen 3.031 N/A GLU 81.A N CYS 69.A O no hydrogen 2.925 N/A ARG 82.A NE GLU 80.A OE1 no hydrogen 2.774 N/A ARG 82.A NH2 GLU 80.A OE1 no hydrogen 2.952 N/A LYS 83.A N VAL 67.A O no hydrogen 2.897 N/A LYS 83.A NZ PHE 114.A O no hydrogen 2.744 N/A LYS 90.A NZ GLY 37.A O no hydrogen 3.288 N/A GLY 91.A N VAL 32.A O no hydrogen 2.751 N/A MET 92.A N GLN 89.A O no hydrogen 2.986 N/A PHE 94.A N GLY 30.A O no hydrogen 2.826 N/A ASP 95.A N ASN 110.A OD1 no hydrogen 2.886 N/A LEU 96.A N VAL 28.A O no hydrogen 2.894 N/A CYS 97.A N MET 108.A O no hydrogen 2.855 N/A CYS 97.A SG.A THR 27.A OG1 no hydrogen 3.561 N/A CYS 97.A SG.B ILE 26.A O no hydrogen 3.870 N/A PHE 98.A N ILE 26.A O no hydrogen 2.782 N/A LEU 99.A N LYS 106.A O no hydrogen 2.782 N/A VAL 100.A N LEU 24.A O no hydrogen 2.894 N/A GLN 101.A N ASP 104.A O no hydrogen 2.829 N/A SER 102.A OG ASP 22.A OD2 no hydrogen 2.339 N/A SER 103.A OG ASP 104.A OD1 no hydrogen 2.917 N/A PHE 105.A N TYR 117.A O no hydrogen 2.820 N/A LYS 106.A N LEU 99.A O no hydrogen 2.901 N/A LYS 106.A NZ ASP 104.A OD2 no hydrogen 2.704 N/A VAL 107.A N VAL 115.A O no hydrogen 2.967 N/A MET 108.A N CYS 97.A O no hydrogen 2.838 N/A VAL 109.A N ILE 112.A O no hydrogen 2.882 N/A ASN 110.A N ASP 95.A O no hydrogen 2.746 N/A ILE 112.A N VAL 109.A O no hydrogen 3.168 N/A PHE 114.A N VAL 107.A O no hydrogen 2.696 N/A VAL 115.A N VAL 107.A O no hydrogen 3.369 N/A TYR 117.A N PHE 105.A O no hydrogen 2.901 N/A TYR 117.A OH THR 71.A OG1 no hydrogen 2.598 N/A HIS 119.A N SER 103.A O no hydrogen 2.967 N/A HIS 119.A NE2 GLN 101.A O no hydrogen 2.832 N/A ARG 120.A NH1 ASN 70.A OD1 no hydrogen 2.936 N/A ARG 120.A NH1 PRO 79.A O no hydrogen 3.088 N/A ARG 120.A NH2 PRO 79.A O no hydrogen 2.820 N/A ARG 120.A NH2 GLU 81.A OE2 no hydrogen 2.720 N/A VAL 126.A N PHE 123.A O no hydrogen 3.017 N/A ASP 127.A N GLN 45.A O no hydrogen 3.193 N/A THR 128.A N GLN 45.A O no hydrogen 3.124 N/A THR 128.A OG1 ASP 127.A OD1 no hydrogen 2.852 N/A ILE 129.A N GLY 14.A O no hydrogen 2.851 N/A SER 130.A N ASN 43.A O no hydrogen 2.898 N/A SER 130.A OG.A SER 13.A OG no hydrogen 2.576 N/A SER 130.A OG.B PHE 12.A O no hydrogen 2.815 N/A SER 130.A OG.B SER 13.A OG no hydrogen 2.833 N/A VAL 131.A N PHE 12.A O no hydrogen 2.906 N/A ASN 132.A N ALA 41.A O no hydrogen 3.081 N/A SER 134.A N ARG 39.A O no hydrogen 2.813 N/A SER 134.A OG SER 36.A O no hydrogen 2.762 N/A SER 134.A OG ARG 39.A O no hydrogen 2.995 N/A VAL 135.A N GLY 133.A O no hydrogen 2.878 N/A GLN 136.A N THR 31.A O no hydrogen 2.846 N/A SER 138.A N ASN 29.A O no hydrogen 2.867 N/A TYR 139.A N ASN 29.A O no hydrogen 3.103 N/A ILE 140.A N TYR 5.A O no hydrogen 2.960 N/A SER 141.A N THR 27.A O no hydrogen 2.889 N/A GLN 143.A N GLN 25.A O no hydrogen 2.794 N/A