Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ryf_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 12.A OE2 no hydrogen 2.672 N/A MET 1.A N LEU 13.A O no hydrogen 3.339 N/A LEU 3.A N VAL 11.A O no hydrogen 2.906 N/A THR 5.A N SER 9.A O no hydrogen 2.894 N/A THR 5.A OG1 LEU 119.A O no hydrogen 3.074 N/A VAL 11.A N LEU 3.A O no hydrogen 2.896 N/A LEU 13.A N MET 1.A O no hydrogen 2.909 N/A ALA 17.A N SER 14.A O no hydrogen 3.126 N/A PHE 18.A N SER 14.A O no hydrogen 2.947 N/A VAL 27.A N ASN 23.A O no hydrogen 2.984 N/A HIS 28.A N GLU 24.A O no hydrogen 2.849 N/A GLN 29.A N ALA 25.A O no hydrogen 2.946 N/A VAL 30.A N LEU 26.A O no hydrogen 3.006 N/A VAL 31.A N VAL 27.A O no hydrogen 2.915 N/A THR 32.A N HIS 28.A O no hydrogen 2.913 N/A THR 32.A OG1 HIS 28.A O no hydrogen 3.011 N/A ALA 33.A N GLN 29.A O no hydrogen 2.909 N/A TYR 34.A N VAL 30.A O no hydrogen 2.958 N/A LEU 35.A N VAL 31.A O no hydrogen 2.939 N/A ALA 36.A N THR 32.A O no hydrogen 2.904 N/A GLY 37.A N ALA 33.A O no hydrogen 2.889 N/A GLY 38.A N TYR 34.A O no hydrogen 3.012 N/A GLY 38.A N LEU 35.A O no hydrogen 3.129 N/A ARG 39.A N ALA 36.A O no hydrogen 2.982 N/A HIS 45.A N ALA 86.A O no hydrogen 2.949 N/A SER 47.A N ASP 50.A OD1 no hydrogen 2.861 N/A SER 47.A OG ASP 50.A OD1 no hydrogen 2.649 N/A ASP 50.A N SER 47.A O no hydrogen 2.896 N/A VAL 51.A N SER 47.A O no hydrogen 2.934 N/A LYS 57.A NZ GLN 61.A OE1 no hydrogen 3.318 N/A LYS 57.A NZ ALA 69.A O no hydrogen 2.833 N/A ARG 66.A N THR 64.A OG1 no hydrogen 3.358 N/A SER 71.A OG GLY 54.A O no hydrogen 2.798 N/A ARG 73.A N SER 71.A OG no hydrogen 3.218 N/A ARG 73.A NE SER 52.A O no hydrogen 2.890 N/A ARG 73.A NH2 SER 52.A O no hydrogen 3.438 N/A ILE 76.A N SER 74.A OG no hydrogen 3.408 N/A TRP 77.A N SER 74.A O no hydrogen 3.053 N/A GLY 80.A N TRP 77.A O no hydrogen 3.186 N/A GLY 81.A N ARG 73.A O no hydrogen 3.210 N/A LYS 82.A N LYS 46.A O no hydrogen 2.930 N/A ALA 86.A N HIS 45.A ND1 no hydrogen 3.185 N/A ARG 87.A NH2 HIS 45.A O no hydrogen 2.255 N/A GLN 89.A N GLY 41.A O no hydrogen 3.196 N/A SER 92.A N ASP 90.A OD1 no hydrogen 3.291 N/A SER 92.A OG ASP 90.A OD1 no hydrogen 3.389 N/A TYR 100.A N ASN 96.A O no hydrogen 2.910 N/A ARG 101.A N ARG 97.A O no hydrogen 2.995 N/A GLY 102.A N LYS 98.A O no hydrogen 2.871 N/A ALA 103.A N MET 99.A O no hydrogen 2.908 N/A MET 104.A N TYR 100.A O no hydrogen 3.008 N/A GLN 105.A N ARG 101.A O no hydrogen 2.929 N/A CYS 106.A N GLY 102.A O no hydrogen 2.900 N/A CYS 106.A SG GLU 21.A O no hydrogen 3.137 N/A CYS 106.A SG GLY 102.A O no hydrogen 3.303 N/A ILE 107.A N ALA 103.A O no hydrogen 2.937 N/A LEU 108.A N MET 104.A O no hydrogen 2.976 N/A ALA 109.A N GLN 105.A O no hydrogen 2.918 N/A GLU 110.A N CYS 106.A O no hydrogen 2.947 N/A LEU 111.A N ILE 107.A O no hydrogen 2.922 N/A VAL 112.A N LEU 108.A O no hydrogen 2.990 N/A ARG 113.A N ALA 109.A O no hydrogen 2.951 N/A ARG 113.A NH1 ARG 20.A O no hydrogen 3.002 N/A ARG 113.A NH2 GLU 110.A OE1 no hydrogen 2.500 N/A GLN 114.A N GLU 110.A O no hydrogen 2.875 N/A ASP 115.A N VAL 112.A O no hydrogen 3.162 N/A ARG 116.A N LEU 111.A O no hydrogen 3.187 N/A ARG 116.A NE ASP 183.A O no hydrogen 3.617 N/A ARG 116.A NH2 ILE 180.A O no hydrogen 2.937 N/A ARG 116.A NH2 PHE 182.A O no hydrogen 3.180 N/A VAL 118.A N VAL 185.A O no hydrogen 2.918 N/A VAL 120.A N MET 187.A O no hydrogen 2.812 N/A ALA 126.A N GLU 132.A OE2 no hydrogen 3.196 N/A ALA 127.A N GLU 132.A OE1 no hydrogen 3.165 N/A LYS 129.A NZ PRO 128.A O no hydrogen 3.452 N/A THR 130.A OG1 ALA 159.A O no hydrogen 3.374 N/A LEU 134.A N THR 130.A O no hydrogen 2.934 N/A ALA 135.A N LYS 131.A O no hydrogen 2.863 N/A LYS 136.A N GLU 132.A O no hydrogen 2.950 N/A LYS 136.A NZ ALA 124.A O no hydrogen 2.782 N/A LEU 137.A N LEU 133.A O no hydrogen 2.916 N/A ASN 138.A N LEU 134.A O no hydrogen 2.893 N/A ASP 139.A N ALA 135.A O no hydrogen 2.896 N/A LEU 140.A N LYS 136.A O no hydrogen 2.950 N/A ASN 141.A N ASN 138.A O no hydrogen 3.176 N/A ALA 142.A N LEU 137.A O no hydrogen 2.898 N/A ALA 145.A N HIS 165.A O no hydrogen 2.956 N/A LEU 146.A N LYS 184.A O no hydrogen 2.919 N/A ILE 147.A N ASP 167.A O no hydrogen 2.848 N/A VAL 148.A N VAL 186.A O no hydrogen 2.927 N/A THR 149.A N VAL 169.A O no hydrogen 3.349 N/A THR 149.A OG1 ALA 151.A O no hydrogen 2.803 N/A ASN 155.A N ASP 153.A OD2 no hydrogen 2.928 N/A ASN 155.A ND2 ALA 126.A O no hydrogen 2.521 N/A TYR 157.A N ASP 153.A O no hydrogen 2.914 N/A LEU 158.A N GLU 154.A O no hydrogen 2.895 N/A ALA 159.A N ASN 155.A O no hydrogen 2.893 N/A ALA 160.A N LEU 156.A O no hydrogen 2.921 N/A ASP 167.A N ALA 145.A O no hydrogen 2.989 N/A VAL 168.A N ASP 167.A OD1 no hydrogen 2.688 N/A VAL 169.A N ILE 147.A O no hydrogen 2.892 N/A ALA 171.A N THR 149.A O no hydrogen 3.254 N/A THR 172.A N ASP 170.A OD2 no hydrogen 3.123 N/A THR 172.A OG1 ASP 170.A OD2 no hydrogen 2.386 N/A ALA 173.A N ASP 170.A O no hydrogen 2.878 N/A ASP 175.A N SER 178.A OG no hydrogen 3.182 N/A SER 178.A N ASP 175.A OD1 no hydrogen 2.861 N/A SER 178.A OG ASP 175.A O no hydrogen 2.555 N/A SER 178.A OG ASP 175.A OD2 no hydrogen 2.768 N/A LEU 179.A N ASP 175.A O no hydrogen 2.962 N/A ILE 180.A N PRO 176.A O no hydrogen 2.929 N/A ALA 181.A N VAL 177.A O no hydrogen 2.905 N/A LYS 184.A N ARG 144.A O no hydrogen 2.975 N/A VAL 185.A N ARG 116.A O no hydrogen 2.935 N/A VAL 186.A N LEU 146.A O no hydrogen 2.899 N/A MET 187.A N VAL 118.A O no hydrogen 2.946 N/A SER 188.A N VAL 148.A O no hydrogen 3.339 N/A VAL 189.A N VAL 120.A O no hydrogen 2.988 N/A ALA 191.A N SER 188.A OG no hydrogen 3.063 N/A ALA 192.A N SER 188.A O no hydrogen 2.904 N/A LYS 193.A N VAL 189.A O no hydrogen 2.877 N/A LYS 194.A N ALA 190.A O no hydrogen 2.925 N/A ILE 195.A N ALA 191.A O no hydrogen 2.907 N/A GLU 196.A N ALA 192.A O no hydrogen 2.872 N/A VAL 197.A N LYS 193.A O no hydrogen 2.915 N/A GLU 198.A N LYS 194.A O no hydrogen 2.907 N/A LEU 199.A N GLU 196.A O no hydrogen 2.991 N/A GLY 200.A N ILE 195.A O no hydrogen 3.425 N/A