Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2aqq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 24.A O no hydrogen 3.058 N/A VAL 5.A N VAL 22.A O no hydrogen 2.865 N/A VAL 7.A N GLY 20.A O no hydrogen 2.901 N/A GLN 8.A N CYS 151.A O no hydrogen 2.966 N/A GLN 8.A NE2 ASP 18.A OD1 no hydrogen 2.754 N/A GLN 9.A N LYS 17.A O no hydrogen 2.712 N/A LEU 10.A N MET 149.A O no hydrogen 2.775 N/A ASP 11.A N ASN 16.A OD1 no hydrogen 2.832 N/A VAL 13.A N ASP 11.A OD1 no hydrogen 3.005 N/A ASN 14.A N ASP 11.A OD1 no hydrogen 2.651 N/A GLY 15.A N ASP 11.A O no hydrogen 2.769 N/A LYS 17.A N GLN 9.A O no hydrogen 3.155 N/A VAL 19.A N VAL 7.A O no hydrogen 3.006 N/A THR 21.A N ASP 36.A O no hydrogen 3.114 N/A VAL 22.A N VAL 5.A O no hydrogen 2.987 N/A THR 23.A N THR 34.A O no hydrogen 2.799 N/A ILE 24.A N ILE 3.A O no hydrogen 2.906 N/A THR 25.A N VAL 32.A O no hydrogen 2.899 N/A SER 27.A N GLY 30.A O no hydrogen 3.030 N/A SER 27.A OG GLY 30.A O no hydrogen 2.660 N/A TYR 29.A N SER 27.A OG no hydrogen 3.060 N/A GLY 30.A N SER 27.A O no hydrogen 3.307 N/A LEU 31.A N LEU 115.A O no hydrogen 2.809 N/A VAL 32.A N THR 25.A O no hydrogen 2.713 N/A PHE 33.A N VAL 110.A O no hydrogen 2.855 N/A THR 34.A N THR 23.A O no hydrogen 2.813 N/A ASP 36.A N THR 21.A O no hydrogen 2.849 N/A LEU 37.A N ALA 106.A O no hydrogen 3.012 N/A GLN 38.A N VAL 19.A O no hydrogen 2.865 N/A LEU 40.A N GLY 104.A O no hydrogen 3.098 N/A GLY 43.A N VAL 100.A O no hydrogen 2.836 N/A HIS 45.A N LEU 98.A O no hydrogen 2.856 N/A HIS 45.A ND1 HIS 129.A O no hydrogen 2.706 N/A HIS 45.A NE2 SER 41.A O no hydrogen 2.636 N/A GLY 46.A N GLY 131.A O no hydrogen 2.882 N/A HIS 48.A N MET 127.A O no hydrogen 3.141 N/A HIS 48.A NE2 ASP 133.A OD2 no hydrogen 2.946 N/A ILE 49.A N GLY 93.A O no hydrogen 2.815 N/A HIS 50.A N SER 125.A O no hydrogen 2.786 N/A HIS 50.A ND1 GLY 71.A O no hydrogen 2.887 N/A GLU 51.A N GLY 72.A O no hydrogen 2.918 N/A ASN 52.A N ALA 70.A O no hydrogen 2.802 N/A ASN 52.A ND2 GLY 69.A O no hydrogen 3.162 N/A GLU 56.A N SER 54.A OG no hydrogen 3.075 N/A LYS 58.A N THR 65.A O no hydrogen 3.111 N/A GLU 60.A N LYS 63.A O no hydrogen 2.786 N/A LYS 63.A N GLU 60.A O no hydrogen 3.044 N/A THR 65.A N LYS 58.A O no hydrogen 2.840 N/A THR 65.A OG1 LYS 63.A O no hydrogen 2.928 N/A LEU 68.A N THR 65.A O no hydrogen 3.387 N/A GLY 69.A N GLU 56.A O no hydrogen 2.700 N/A ALA 70.A N GLY 67.A O no hydrogen 3.001 N/A GLY 71.A N LEU 68.A O no hydrogen 3.046 N/A GLY 72.A N GLU 51.A OE2 no hydrogen 2.788 N/A HIS 73.A ND1 ASP 94.A OD1 no hydrogen 3.258 N/A TRP 74.A N ILE 49.A O no hydrogen 2.798 N/A GLY 78.A N ASP 75.A O no hydrogen 3.088 N/A ALA 79.A N ASP 75.A OD1 no hydrogen 2.781 N/A LYS 80.A N ASP 75.A OD2 no hydrogen 2.741 N/A GLN 81.A NE2 GLN 87.A OE1 no hydrogen 2.822 N/A HIS 82.A N ASP 137.A OD2 no hydrogen 2.878 N/A HIS 82.A NE2 ASP 133.A OD1 no hydrogen 2.768 N/A GLY 83.A N ASP 94.A OD2 no hydrogen 2.865 N/A GLN 87.A N TYR 84.A O no hydrogen 3.129 N/A HIS 91.A N GLN 81.A O no hydrogen 2.905 N/A GLY 93.A N TRP 74.A O no hydrogen 2.979 N/A ASP 94.A N HIS 91.A O no hydrogen 3.137 N/A LEU 95.A N PHE 47.A O no hydrogen 3.227 N/A LEU 98.A N HIS 45.A O no hydrogen 2.937 N/A VAL 100.A N GLY 43.A O no hydrogen 2.936 N/A LEU 101.A N THR 105.A O no hydrogen 2.910 N/A GLY 104.A N LEU 101.A O no hydrogen 2.880 N/A THR 105.A N ASP 103.A OD2 no hydrogen 3.005 N/A THR 105.A OG1 ASP 103.A OD1 no hydrogen 3.522 N/A THR 105.A OG1 ASP 103.A OD2 no hydrogen 2.753 N/A ALA 106.A N LEU 37.A O no hydrogen 2.974 N/A VAL 110.A N PHE 33.A O no hydrogen 2.989 N/A ALA 112.A N LEU 31.A O no hydrogen 2.903 N/A ARG 114.A NE PRO 85.A O no hydrogen 2.929 N/A ARG 114.A NH1 ALA 90.A O no hydrogen 2.860 N/A ARG 114.A NH1 HIS 91.A O no hydrogen 3.388 N/A ARG 114.A NH2 TYR 84.A O no hydrogen 3.125 N/A ARG 114.A NH2 HIS 91.A O no hydrogen 2.887 N/A LEU 115.A N ALA 112.A O no hydrogen 3.112 N/A LYS 116.A NZ PRO 113.A O no hydrogen 2.692 N/A LEU 118.A N GLU 26.A OE2 no hydrogen 2.864 N/A ASP 120.A N HIS 117.A O no hydrogen 3.020 N/A VAL 121.A N LEU 118.A O no hydrogen 3.028 N/A ARG 122.A N ASP 119.A O no hydrogen 3.123 N/A GLY 123.A N ILE 154.A O no hydrogen 2.931 N/A HIS 124.A ND1 GLU 51.A O no hydrogen 2.752 N/A SER 125.A N HIS 50.A O no hydrogen 3.190 N/A SER 125.A OG HIS 50.A O no hydrogen 3.455 N/A SER 125.A OG ASN 52.A O no hydrogen 2.742 N/A ILE 126.A N GLY 152.A O no hydrogen 2.846 N/A MET 127.A N HIS 48.A O no hydrogen 2.760 N/A ILE 128.A N ALA 150.A O no hydrogen 2.859 N/A HIS 129.A N GLY 46.A O no hydrogen 2.886 N/A HIS 129.A ND1 GLY 146.A O no hydrogen 2.887 N/A THR 130.A N.A PRO 147.A O no hydrogen 3.012 N/A THR 130.A N.B PRO 147.A O no hydrogen 3.009 N/A GLY 131.A N GLY 145.A O no hydrogen 2.836 N/A ASN 134.A N GLY 143.A O no hydrogen 3.100 N/A ASN 134.A ND2 HIS 138.A O no hydrogen 2.873 N/A HIS 135.A N ASP 133.A OD1 no hydrogen 2.779 N/A HIS 135.A ND1 GLY 83.A O no hydrogen 2.947 N/A SER 136.A N ASN 134.A OD1 no hydrogen 3.142 N/A SER 136.A OG HIS 138.A O no hydrogen 3.358 N/A HIS 138.A N SER 136.A OG no hydrogen 3.254 N/A LEU 142.A N ASP 137.A OD1 no hydrogen 2.842 N/A GLY 143.A N SER 136.A O no hydrogen 2.721 N/A GLY 144.A N PRO 141.A O no hydrogen 3.071 N/A GLY 145.A N LEU 142.A O no hydrogen 3.419 N/A ARG 148.A NH1 GLY 67.A O no hydrogen 2.763 N/A ARG 148.A NH1 GLY 71.A O no hydrogen 2.862 N/A ARG 148.A NH2 GLY 71.A O no hydrogen 2.975 N/A MET 149.A N ILE 128.A O no hydrogen 2.895 N/A ALA 150.A N ILE 128.A O no hydrogen 3.004 N/A CYS 151.A N GLN 8.A O no hydrogen 2.898 N/A CYS 151.A SG SER 54.A O no hydrogen 4.043 N/A CYS 151.A SG ILE 126.A O no hydrogen 3.714 N/A GLY 152.A N ILE 126.A O no hydrogen 3.037 N/A ILE 154.A N HIS 124.A O no hydrogen 2.811 N/A