Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n79_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASN 75.A OD1 no hydrogen 3.201 N/A SER 1.A N ILE 76.A O no hydrogen 3.412 N/A GLN 2.A N ILE 76.A O no hydrogen 3.145 N/A GLN 2.A NE2 SER 1.A O no hydrogen 3.143 N/A GLN 2.A NE2 ASP 48.A OD1 no hydrogen 2.829 N/A ALA 3.A N GLY 47.A O no hydrogen 2.815 N/A ILE 4.A N LEU 73.A O no hydrogen 2.911 N/A GLY 5.A N LEU 45.A O no hydrogen 2.845 N/A ILE 6.A N LEU 71.A O no hydrogen 2.809 N/A LEU 7.A N LEU 43.A O no hydrogen 2.923 N/A GLU 8.A N ASP 69.A O no hydrogen 2.926 N/A LEU 9.A N PHE 41.A O no hydrogen 2.835 N/A THR 10.A N MET 66.A O no hydrogen 2.905 N/A LYS 14.A N SER 11.A OG no hydrogen 2.952 N/A LYS 14.A NZ GLU 17.A OE2 no hydrogen 2.915 N/A LYS 14.A NZ GLN 62.A O no hydrogen 2.888 N/A GLY 15.A N SER 11.A O no hydrogen 2.856 N/A MET 16.A N ILE 12.A O no hydrogen 2.928 N/A GLU 17.A N ALA 13.A O no hydrogen 2.904 N/A LEU 18.A N LYS 14.A O no hydrogen 2.694 N/A GLY 19.A N GLY 15.A O no hydrogen 2.828 N/A ASP 20.A N MET 16.A O no hydrogen 3.058 N/A ALA 21.A N GLU 17.A O no hydrogen 2.893 N/A MET 22.A N LEU 18.A O no hydrogen 2.774 N/A LEU 23.A N GLY 19.A O no hydrogen 3.005 N/A LYS 24.A N ASP 20.A O no hydrogen 3.113 N/A LYS 24.A NZ ASP 20.A OD1 no hydrogen 3.448 N/A LYS 24.A NZ ASP 20.A OD2 no hydrogen 2.891 N/A SER 25.A N MET 22.A O no hydrogen 3.074 N/A SER 25.A OG MET 22.A O no hydrogen 2.824 N/A ASP 29.A N GLY 46.A O no hydrogen 2.748 N/A LEU 31.A N MET 44.A O no hydrogen 2.714 N/A VAL 32.A N MET 44.A O no hydrogen 3.160 N/A LYS 34.A N LEU 42.A O no hydrogen 2.917 N/A ILE 36.A N LYS 40.A O no hydrogen 2.840 N/A LYS 40.A N ILE 36.A O no hydrogen 2.801 N/A LYS 40.A NZ.A GLU 8.A OE2 no hydrogen 2.993 N/A LYS 40.A NZ.B GLU 8.A OE2 no hydrogen 2.910 N/A PHE 41.A N LEU 9.A O no hydrogen 2.747 N/A LEU 42.A N LYS 34.A O no hydrogen 2.752 N/A LEU 43.A N LEU 7.A O no hydrogen 2.845 N/A MET 44.A N VAL 32.A O no hydrogen 2.880 N/A LEU 45.A N GLY 5.A O no hydrogen 2.776 N/A GLY 46.A N ASP 29.A O no hydrogen 2.871 N/A GLY 47.A N ALA 3.A O no hydrogen 3.228 N/A ILE 52.A N ASP 48.A O no hydrogen 2.933 N/A GLN 53.A N ILE 49.A O no hydrogen 2.824 N/A GLN 54.A N GLY 50.A O no hydrogen 3.108 N/A ALA 55.A N ALA 51.A O no hydrogen 2.830 N/A ILE 56.A N ILE 52.A O no hydrogen 2.857 N/A GLU 57.A N GLN 53.A O no hydrogen 2.822 N/A THR 58.A N GLN 54.A O no hydrogen 2.835 N/A THR 58.A OG1 GLN 54.A O no hydrogen 2.905 N/A GLY 59.A N ALA 55.A O no hydrogen 2.914 N/A THR 60.A N ILE 56.A O no hydrogen 2.819 N/A THR 60.A OG1 ILE 56.A O no hydrogen 2.995 N/A THR 60.A OG1 GLU 57.A O no hydrogen 2.767 N/A SER 61.A N GLU 57.A O no hydrogen 2.750 N/A GLN 62.A N THR 58.A O no hydrogen 3.075 N/A GLN 62.A N GLY 59.A O no hydrogen 3.381 N/A ALA 63.A N THR 60.A O no hydrogen 3.369 N/A MET 66.A N ALA 63.A O no hydrogen 3.092 N/A LEU 67.A N GLY 64.A O no hydrogen 3.226 N/A VAL 68.A N GLU 8.A O no hydrogen 2.834 N/A ASP 69.A N GLU 8.A O no hydrogen 3.355 N/A LEU 71.A N ILE 6.A O no hydrogen 2.916 N/A LEU 73.A N ILE 4.A O no hydrogen 2.802 N/A ILE 76.A N GLN 2.A O no hydrogen 2.799 N/A HIS 77.A N ASP 112.A OD1 no hydrogen 2.748 N/A HIS 77.A ND1 SER 79.A OG no hydrogen 3.011 N/A SER 79.A N HIS 77.A ND1 no hydrogen 3.063 N/A SER 79.A OG HIS 77.A ND1 no hydrogen 3.011 N/A VAL 80.A N HIS 77.A O no hydrogen 3.003 N/A LEU 81.A N PRO 78.A O no hydrogen 3.307 N/A ALA 83.A N SER 79.A O no hydrogen 3.351 N/A ILE 84.A N VAL 80.A O no hydrogen 3.062 N/A ILE 84.A N LEU 81.A O no hydrogen 3.016 N/A SER 85.A N LEU 81.A O no hydrogen 3.194 N/A SER 85.A OG PRO 82.A O no hydrogen 3.495 N/A GLY 86.A N PRO 82.A O no hydrogen 2.870 N/A ASN 88.A N VAL 123.A O no hydrogen 2.809 N/A ASN 88.A ND2 SER 79.A O no hydrogen 2.960 N/A ASN 88.A ND2 LEU 122.A O no hydrogen 2.723 N/A LYS 92.A NZ ASP 142.A OD2.A no hydrogen 3.228 N/A VAL 96.A N ILE 169.A O no hydrogen 3.018 N/A GLY 97.A N VAL 139.A O no hydrogen 2.818 N/A ILE 98.A N SER 167.A O no hydrogen 2.874 N/A VAL 99.A N MET 137.A O no hydrogen 3.133 N/A GLU 100.A N TYR 165.A O no hydrogen 2.883 N/A THR 101.A N CYS 135.A O no hydrogen 2.768 N/A THR 101.A OG1 SER 103.A O no hydrogen 2.980 N/A TRP 102.A N LEU 162.A O no hydrogen 2.891 N/A SER 103.A N GLY 133.A O no hydrogen 2.991 N/A SER 103.A OG TRP 102.A O no hydrogen 2.593 N/A VAL 104.A N ILE 131.A O no hydrogen 2.868 N/A ALA 106.A N SER 103.A OG no hydrogen 3.122 N/A CYS 107.A N SER 103.A O no hydrogen 3.274 N/A ILE 108.A N VAL 104.A O no hydrogen 2.762 N/A SER 109.A N ALA 105.A O no hydrogen 2.956 N/A SER 109.A OG ALA 105.A O no hydrogen 3.257 N/A ALA 110.A N ALA 106.A O no hydrogen 2.951 N/A ALA 111.A N CYS 107.A O no hydrogen 2.800 N/A ASP 112.A N ILE 108.A O no hydrogen 2.872 N/A ARG 113.A N SER 109.A O no hydrogen 3.096 N/A ARG 113.A NH1 SER 156.A OG no hydrogen 2.655 N/A ALA 114.A N ALA 110.A O no hydrogen 2.867 N/A VAL 115.A N ALA 111.A O no hydrogen 2.933 N/A LYS 116.A N ASP 112.A O no hydrogen 2.991 N/A LYS 116.A NZ ASN 75.A O no hydrogen 2.826 N/A LYS 116.A NZ ASP 112.A OD1 no hydrogen 3.020 N/A LYS 116.A NZ ASP 112.A OD2 no hydrogen 3.230 N/A GLY 117.A N ARG 113.A O no hydrogen 2.881 N/A GLY 117.A N ALA 114.A O no hydrogen 3.272 N/A SER 118.A OG ALA 114.A O no hydrogen 2.737 N/A ASN 119.A N ASP 145.A OD1.A no hydrogen 2.701 N/A VAL 120.A N SER 118.A OG no hydrogen 3.168 N/A THR 121.A N ALA 140.A O no hydrogen 2.986 N/A THR 121.A OG1 ASP 91.A OD2 no hydrogen 3.283 N/A VAL 123.A N VAL 138.A O no hydrogen 2.787 N/A ARG 124.A N VAL 138.A O no hydrogen 3.393 N/A ARG 124.A NE MET 180.A O no hydrogen 2.918 N/A ARG 124.A NH2 TYR 136.A OH no hydrogen 2.949 N/A ARG 124.A NH2 MET 180.A O no hydrogen 3.291 N/A VAL 125.A N ALA 83.A O no hydrogen 2.795 N/A HIS 126.A N TYR 136.A O no hydrogen 2.766 N/A ALA 128.A N LYS 134.A O no hydrogen 3.033 N/A GLY 133.A N GLY 130.A O no hydrogen 3.337 N/A LYS 134.A NZ GLU 100.A OE2 no hydrogen 3.025 N/A CYS 135.A N THR 101.A O no hydrogen 2.863 N/A CYS 135.A SG GLY 133.A O no hydrogen 3.584 N/A TYR 136.A N HIS 126.A O no hydrogen 2.895 N/A MET 137.A N VAL 99.A O no hydrogen 2.929 N/A VAL 138.A N ARG 124.A O no hydrogen 2.922 N/A VAL 139.A N GLY 97.A O no hydrogen 2.859 N/A ALA 140.A N THR 121.A O no hydrogen 2.882 N/A GLY 141.A N ALA 95.A O no hydrogen 3.068 N/A VAL 143.A N GLN 94.A OE1 no hydrogen 2.701 N/A ASP 145.A N ASP 142.A OD2.B no hydrogen 3.368 N/A VAL 146.A N ASP 142.A O no hydrogen 2.811 N/A ASN 147.A N VAL 143.A O no hydrogen 2.872 N/A ASN 147.A ND2.B VAL 143.A O no hydrogen 3.183 N/A ASN 148.A N SER 144.A O no hydrogen 3.087 N/A ASN 148.A ND2.B GLY 117.A O no hydrogen 2.410 N/A ALA 149.A N ASP 145.A O no hydrogen 2.930 N/A VAL 150.A N VAL 146.A O no hydrogen 2.844 N/A THR 151.A N ASN 147.A O no hydrogen 2.962 N/A THR 151.A OG1 ASN 147.A O no hydrogen 2.902 N/A VAL 152.A N ASN 148.A O no hydrogen 2.994 N/A ALA 153.A N ALA 149.A O no hydrogen 2.927 N/A SER 154.A N VAL 150.A O no hydrogen 2.854 N/A SER 154.A OG VAL 150.A O no hydrogen 2.748 N/A GLU 155.A N THR 151.A O no hydrogen 2.920 N/A SER 156.A N VAL 152.A O no hydrogen 3.047 N/A ALA 157.A N ALA 153.A O no hydrogen 3.018 N/A GLY 158.A N SER 154.A O no hydrogen 2.775 N/A GLU 159.A N GLU 155.A O no hydrogen 3.008 N/A LYS 160.A N ALA 157.A O no hydrogen 3.127 N/A GLY 161.A N GLY 158.A O no hydrogen 2.952 N/A LEU 162.A N ALA 157.A O no hydrogen 2.939 N/A VAL 164.A N GLU 100.A O no hydrogen 2.817 N/A TYR 165.A N GLU 100.A O no hydrogen 3.429 N/A ARG 166.A NH1 THR 151.A OG1 no hydrogen 3.237 N/A ARG 166.A NH2 ASN 147.A OD1.A no hydrogen 3.543 N/A SER 167.A N ILE 98.A O no hydrogen 2.844 N/A ILE 169.A N VAL 96.A O no hydrogen 2.773 N/A ARG 171.A N GLN 94.A O no hydrogen 2.847 N/A ALA 175.A N HIS 173.A ND1 no hydrogen 2.963 N/A MET 176.A N HIS 173.A O no hydrogen 2.971 N/A TRP 177.A N HIS 173.A O no hydrogen 3.111 N/A MET 180.A N MET 176.A O no hydrogen 3.048 N/A VAL 181.A N TRP 177.A O no hydrogen 2.996 N/A GLU 182.A N ARG 178.A O no hydrogen 2.779 N/A GLY 183.A N GLN 179.A O no hydrogen 2.840 N/A