Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h26_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ASN 31.A OD1 no hydrogen 2.898 N/A LEU 8.A N PHE 29.A O no hydrogen 2.873 N/A LYS 10.A N ARG 27.A O no hydrogen 3.045 N/A GLU 12.A N LEU 25.A O no hydrogen 2.678 N/A HIS 14.A N ARG 23.A O no hydrogen 2.774 N/A HIS 14.A NE2 GLU 12.A OE1 no hydrogen 3.292 N/A PHE 16.A N ARG 21.A O no hydrogen 3.042 N/A GLU 20.A N ASN 17.A O no hydrogen 3.206 N/A ARG 21.A N PHE 16.A O no hydrogen 3.451 N/A ARG 21.A NH1 ASP 41.A OD1 no hydrogen 3.528 N/A ARG 21.A NH2 ASP 41.A OD1 no hydrogen 2.687 N/A ARG 23.A N HIS 14.A O no hydrogen 2.820 N/A PHE 24.A N SER 40.A OG no hydrogen 2.864 N/A LEU 25.A N GLU 12.A O no hydrogen 2.745 N/A GLU 26.A N PHE 38.A O no hydrogen 3.107 N/A ARG 27.A N LYS 10.A O no hydrogen 2.849 N/A ARG 27.A NE GLU 34.A OE1 no hydrogen 3.388 N/A ARG 27.A NE GLU 34.A OE2 no hydrogen 2.787 N/A ARG 27.A NH1 GLU 12.A OE1 no hydrogen 3.449 N/A ARG 27.A NH1 GLU 12.A OE2 no hydrogen 3.366 N/A ARG 27.A NH2 GLU 34.A OE1 no hydrogen 2.891 N/A TYR 28.A N VAL 36.A O no hydrogen 3.006 N/A TYR 28.A OH GLU 26.A OE2 no hydrogen 2.701 N/A PHE 29.A N LEU 8.A O no hydrogen 2.806 N/A HIS 30.A N GLU 33.A O no hydrogen 2.785 N/A ASN 31.A N LEU 6.A O no hydrogen 2.818 N/A GLU 33.A N HIS 30.A O no hydrogen 3.003 N/A PHE 35.A N TYR 28.A O no hydrogen 2.874 N/A ARG 37.A N ARG 46.A O no hydrogen 2.792 N/A PHE 38.A N GLU 26.A O no hydrogen 2.836 N/A SER 40.A N PHE 24.A O no hydrogen 3.009 N/A SER 40.A OG PHE 24.A O no hydrogen 3.495 N/A ASP 41.A N ASP 39.A OD1 no hydrogen 3.263 N/A VAL 42.A N ASP 39.A O no hydrogen 2.755 N/A GLY 43.A N ASP 39.A O no hydrogen 2.837 N/A TYR 45.A N ASN 60.A OD1 no hydrogen 2.758 N/A TYR 45.A OH GLU 26.A OE2 no hydrogen 2.625 N/A ARG 46.A N ARG 37.A O no hydrogen 2.833 N/A VAL 48.A N PHE 35.A O no hydrogen 2.666 N/A GLY 52.A N THR 49.A O no hydrogen 2.906 N/A ARG 53.A N GLU 50.A O no hydrogen 3.213 N/A ALA 56.A N GLY 52.A O no hydrogen 2.793 N/A GLU 57.A N ARG 53.A O no hydrogen 3.186 N/A SER 58.A N PRO 54.A O no hydrogen 3.178 N/A TRP 59.A N VAL 55.A O no hydrogen 3.041 N/A ASN 60.A N ALA 56.A O no hydrogen 2.859 N/A ASN 60.A ND2 TYR 45.A O no hydrogen 2.842 N/A SER 61.A N SER 58.A O no hydrogen 3.053 N/A SER 61.A OG SER 58.A O no hydrogen 2.824 N/A GLN 62.A N TRP 59.A O no hydrogen 2.808 N/A LEU 65.A N GLN 62.A O no hydrogen 2.595 N/A LEU 66.A N GLN 62.A O no hydrogen 3.337 N/A GLU 67.A N LYS 63.A O no hydrogen 2.976 N/A GLN 68.A N ASP 64.A O no hydrogen 3.064 N/A LYS 69.A N LEU 65.A O no hydrogen 2.941 N/A LYS 69.A NZ GLU 26.A OE1 no hydrogen 2.445 N/A LYS 69.A NZ GLU 26.A OE2 no hydrogen 3.169 N/A ARG 70.A N LEU 66.A O no hydrogen 2.884 N/A ARG 70.A NE GLY 43.A O no hydrogen 2.867 N/A GLY 71.A N GLN 68.A O no hydrogen 3.184 N/A GLN 72.A N LYS 69.A O no hydrogen 3.207 N/A ASP 74.A N GLY 71.A O no hydrogen 2.720 N/A THR 75.A N GLY 71.A O no hydrogen 2.950 N/A TYR 76.A N GLN 72.A O no hydrogen 2.890 N/A CYS 77.A N GLN 72.A O no hydrogen 2.792 N/A CYS 77.A SG GLN 72.A O no hydrogen 3.838 N/A ARG 78.A N VAL 73.A O no hydrogen 2.761 N/A ARG 78.A NE THR 19.A O no hydrogen 2.951 N/A ARG 78.A NH1 ASP 74.A OD2 no hydrogen 3.221 N/A ARG 78.A NH2 THR 19.A O no hydrogen 2.896 N/A ASN 80.A N TYR 76.A O no hydrogen 3.030 N/A TYR 81.A N CYS 77.A O no hydrogen 2.895 N/A GLY 82.A N ARG 78.A O no hydrogen 3.302 N/A VAL 83.A N HIS 79.A O no hydrogen 3.080 N/A VAL 84.A N ASN 80.A O no hydrogen 3.044 N/A GLU 85.A N TYR 81.A O no hydrogen 3.032 N/A PHE 87.A N VAL 84.A O no hydrogen 2.960 N/A THR 88.A N GLU 85.A O no hydrogen 3.219 N/A THR 88.A OG1 VAL 84.A O no hydrogen 2.979 N/A VAL 89.A N THR 88.A OG1 no hydrogen 2.678 N/A GLN 90.A N GLU 85.A O no hydrogen 3.006 N/A ARG 91.A N THR 88.A O no hydrogen 3.195 N/A ARG 91.A NE TRP 151.A O no hydrogen 3.219 N/A ARG 91.A NH2 TRP 151.A O no hydrogen 3.075 N/A ARG 92.A NH1 VAL 89.A O no hydrogen 3.326 N/A ARG 92.A NH1 GLN 90.A O no hydrogen 3.234 N/A ARG 92.A NH1 ARG 91.A O no hydrogen 2.831 N/A VAL 93.A N TYR 121.A O no hydrogen 2.968 N/A HIS 94.A N HIS 94.A ND1 no hydrogen 2.864 N/A GLN 96.A N SER 118.A O no hydrogen 2.912 N/A THR 98.A N SER 116.A O no hydrogen 2.993 N/A THR 98.A OG1 SER 116.A O no hydrogen 3.542 N/A TYR 100.A N VAL 114.A O no hydrogen 3.010 N/A ALA 102.A N LEU 112.A O no hydrogen 3.057 N/A HIS 110.A N GLN 105.A OE1 no hydrogen 3.271 N/A LEU 113.A N LEU 159.A O no hydrogen 2.791 N/A VAL 114.A N TYR 100.A O no hydrogen 2.761 N/A CYS 115.A N VAL 157.A O no hydrogen 2.929 N/A SER 116.A N THR 98.A O no hydrogen 2.761 N/A VAL 117.A N THR 155.A O no hydrogen 2.989 N/A SER 118.A N GLN 96.A O no hydrogen 2.830 N/A GLY 119.A N PHE 153.A O no hydrogen 2.862 N/A PHE 120.A N PHE 153.A O no hydrogen 3.395 N/A TYR 121.A N VAL 93.A O no hydrogen 3.231 N/A GLU 126.A N GLU 174.A O no hydrogen 2.857 N/A ARG 128.A N GLN 172.A O no hydrogen 2.773 N/A ARG 128.A NH1 GLU 174.A OE2 no hydrogen 3.306 N/A ARG 128.A NH2 GLU 126.A OE1 no hydrogen 2.573 N/A PHE 130.A N THR 170.A O no hydrogen 2.820 N/A ARG 131.A N GLN 134.A O no hydrogen 2.688 N/A ARG 131.A NE GLU 167.A OE2 no hydrogen 2.903 N/A ASN 132.A N VAL 168.A O no hydrogen 2.797 N/A GLN 134.A N ARG 131.A O no hydrogen 3.115 N/A GLU 136.A N TRP 129.A O no hydrogen 2.577 N/A GLY 139.A N THR 138.A OG1 no hydrogen 2.570 N/A VAL 140.A N THR 138.A O no hydrogen 2.541 N/A VAL 141.A N MET 158.A O no hydrogen 3.053 N/A SER 142.A OG LEU 156.A O no hydrogen 3.537 N/A THR 143.A N LEU 156.A O no hydrogen 2.920 N/A THR 143.A OG1 GLY 144.A O no hydrogen 3.099 N/A THR 143.A OG1 LEU 156.A O no hydrogen 3.281 N/A GLY 144.A N SER 142.A OG no hydrogen 2.752 N/A ASN 148.A ND2 THR 152.A O no hydrogen 3.207 N/A THR 152.A OG1 ASP 150.A OD1 no hydrogen 2.469 N/A PHE 153.A N PHE 120.A O no hydrogen 2.830 N/A GLN 154.A N ILE 146.A O no hydrogen 2.887 N/A THR 155.A N VAL 117.A O no hydrogen 2.692 N/A THR 155.A OG1 GLY 144.A O no hydrogen 3.332 N/A LEU 156.A N THR 143.A OG1 no hydrogen 3.019 N/A VAL 157.A N CYS 115.A O no hydrogen 2.995 N/A MET 158.A N VAL 141.A O no hydrogen 2.812 N/A LEU 159.A N LEU 113.A O no hydrogen 2.887 N/A GLU 160.A N GLY 139.A O no hydrogen 2.721 N/A THR 161.A OG1 GLU 136.A OE2 no hydrogen 3.504 N/A ARG 164.A N GLU 167.A OE1 no hydrogen 2.701 N/A GLU 167.A N ARG 164.A O no hydrogen 3.042 N/A VAL 168.A N ASN 132.A OD1 no hydrogen 3.006 N/A TYR 169.A N TRP 186.A O no hydrogen 2.850 N/A TYR 169.A OH GLU 167.A OE1 no hydrogen 2.735 N/A THR 170.A N PHE 130.A O no hydrogen 2.920 N/A CYS 171.A N VAL 184.A O no hydrogen 2.797 N/A CYS 171.A SG ARG 128.A O no hydrogen 3.985 N/A GLN 172.A N ARG 128.A O no hydrogen 3.031 N/A VAL 173.A N LEU 182.A O no hydrogen 2.968 N/A GLU 174.A N GLU 126.A O no hydrogen 2.737 N/A HIS 175.A ND1 SER 177.A OG no hydrogen 2.750 N/A HIS 175.A NE2 PRO 122.A O no hydrogen 2.918 N/A SER 177.A N HIS 175.A ND1 no hydrogen 2.873 N/A SER 177.A OG HIS 175.A ND1 no hydrogen 2.750 N/A VAL 178.A N HIS 175.A O no hydrogen 3.144 N/A LEU 182.A N VAL 173.A O no hydrogen 2.949 N/A VAL 184.A N CYS 171.A O no hydrogen 3.044 N/A TRP 186.A N TYR 169.A O no hydrogen 2.695 N/A ARG 187.A NH1 GLU 185.A OE1 no hydrogen 3.046 N/A ALA 188.A N GLU 167.A O no hydrogen 3.204 N/A