Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4o3t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N ILE 2.A O no hydrogen 3.305 N/A VAL 6.A N GLY 18.A O no hydrogen 2.801 N/A SER 7.A N TRP 44.A O no hydrogen 3.135 N/A SER 7.A OG HIS 14.A ND1 no hydrogen 2.745 N/A LEU 8.A N CYS 16.A O no hydrogen 2.646 N/A ARG 9.A N GLU 42.A O no hydrogen 2.769 N/A ARG 9.A NH1 VAL 50.A O no hydrogen 3.261 N/A ARG 9.A NH2 SER 7.A OG no hydrogen 3.178 N/A ARG 9.A NH2 VAL 50.A O no hydrogen 2.556 N/A TYR 10.A N LYS 13.A O no hydrogen 2.743 N/A ARG 11.A N ASP 40.A O no hydrogen 3.026 N/A LYS 13.A N TYR 10.A O no hydrogen 3.164 N/A LYS 13.A NZ HIS 14.A O no hydrogen 3.270 N/A HIS 14.A ND1 SER 7.A OG no hydrogen 2.745 N/A HIS 14.A NE2 GLY 168.A O no hydrogen 3.092 N/A ILE 15.A N LEU 8.A O no hydrogen 2.878 N/A CYS 16.A N LEU 8.A O no hydrogen 3.320 N/A CYS 16.A SG ILE 15.A O no hydrogen 3.343 N/A CYS 16.A SG TYR 170.A O no hydrogen 3.279 N/A GLY 17.A N TYR 170.A O no hydrogen 2.862 N/A GLY 18.A N VAL 6.A O no hydrogen 2.924 N/A SER 19.A N LEU 27.A O no hydrogen 3.014 N/A LEU 20.A N TRP 4.A O no hydrogen 2.925 N/A ILE 21.A N TRP 25.A O no hydrogen 3.179 N/A LYS 22.A N TRP 25.A O no hydrogen 3.409 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.875 N/A SER 24.A OG LEU 81.A O no hydrogen 3.333 N/A TRP 25.A N LYS 22.A O no hydrogen 2.863 N/A VAL 26.A N MET 79.A O no hydrogen 2.898 N/A LEU 27.A N SER 19.A O no hydrogen 2.800 N/A THR 28.A N VAL 77.A O no hydrogen 3.120 N/A THR 28.A OG1 GLY 17.A O no hydrogen 3.026 N/A ALA 29.A N THR 28.A OG1 no hydrogen 2.758 N/A ARG 30.A N ASP 75.A O no hydrogen 2.692 N/A CYS 32.A N ALA 29.A O no hydrogen 3.341 N/A CYS 32.A SG THR 28.A OG1 no hydrogen 3.755 N/A CYS 32.A SG ALA 29.A O no hydrogen 3.323 N/A CYS 32.A SG TYR 170.A O no hydrogen 3.894 N/A PHE 33.A N ARG 30.A O no hydrogen 3.238 N/A SER 35.A N TYR 41.A OH no hydrogen 2.817 N/A SER 35.A OG ASP 40.A OD2 no hydrogen 3.508 N/A ARG 36.A NH1 TYR 69.A OH no hydrogen 3.495 N/A ASP 37.A N SER 35.A OG no hydrogen 3.026 N/A LYS 39.A NZ ASP 37.A OD1 no hydrogen 3.178 N/A ASP 40.A N ASP 37.A O no hydrogen 3.416 N/A TYR 41.A OH SER 35.A O no hydrogen 2.557 N/A GLU 42.A N ARG 9.A O no hydrogen 3.069 N/A ALA 43.A N LEU 62.A O no hydrogen 2.729 N/A TRP 44.A N SER 7.A O no hydrogen 2.999 N/A TRP 44.A NE1 GLU 42.A OE1 no hydrogen 3.174 N/A LEU 45.A N GLN 60.A O no hydrogen 3.183 N/A HIS 48.A N ASP 55.A OD2 no hydrogen 2.987 N/A VAL 50.A N GLY 124.A O no hydrogen 2.781 N/A HIS 51.A N ASP 49.A OD1 no hydrogen 2.847 N/A GLY 52.A N ASP 49.A O no hydrogen 2.952 N/A ARG 53.A NE ASP 49.A OD1 no hydrogen 2.974 N/A ARG 53.A NE ASP 49.A OD2 no hydrogen 3.365 N/A ARG 53.A NH1 ASP 49.A OD1 no hydrogen 3.530 N/A ARG 53.A NH1 ASP 49.A OD2 no hydrogen 2.844 N/A CYS 58.A N ASP 55.A O no hydrogen 3.242 N/A LYS 59.A N ASP 55.A O no hydrogen 2.792 N/A GLN 60.A N LEU 45.A O no hydrogen 2.861 N/A GLN 60.A NE2 VAL 86.A O no hydrogen 2.758 N/A LEU 62.A N ALA 43.A O no hydrogen 2.797 N/A SER 65.A N LYS 80.A O no hydrogen 2.828 N/A SER 65.A OG LYS 80.A O no hydrogen 3.295 N/A GLN 66.A N LYS 80.A O no hydrogen 3.453 N/A VAL 68.A N LEU 78.A O no hydrogen 2.821 N/A GLY 70.A N LEU 76.A O no hydrogen 3.121 N/A SER 74.A OG PRO 71.A O no hydrogen 2.684 N/A VAL 77.A N THR 28.A O no hydrogen 3.192 N/A LEU 78.A N VAL 68.A O no hydrogen 2.745 N/A MET 79.A N VAL 26.A O no hydrogen 2.772 N/A LYS 80.A N GLN 66.A O no hydrogen 2.970 N/A LYS 80.A NZ GLN 66.A OE1 no hydrogen 3.568 N/A LEU 81.A N SER 24.A O no hydrogen 2.942 N/A ALA 82.A N ASN 63.A O no hydrogen 2.867 N/A ALA 85.A N GLU 23.A O no hydrogen 2.741 N/A VAL 86.A N GLN 60.A OE1 no hydrogen 2.792 N/A ASP 88.A N VAL 91.A O no hydrogen 2.987 N/A PHE 90.A N ASP 88.A OD1 no hydrogen 2.753 N/A VAL 91.A N ASP 88.A OD1 no hydrogen 3.291 N/A SER 92.A N GLY 3.A O no hydrogen 3.206 N/A ILE 94.A N LEU 20.A O no hydrogen 2.740 N/A SER 101.A OG ASN 98.A O no hydrogen 2.668 N/A LYS 106.A N ILE 133.A O no hydrogen 2.650 N/A THR 107.A OG1 PRO 104.A O no hydrogen 2.615 N/A CYS 109.A N LEU 131.A O no hydrogen 2.749 N/A CYS 109.A SG THR 107.A O no hydrogen 3.519 N/A SER 110.A N VAL 175.A O no hydrogen 2.800 N/A VAL 111.A N ALA 129.A O no hydrogen 3.194 N/A GLY 113.A N ARG 127.A O no hydrogen 3.213 N/A TRP 114.A NE1 HIS 48.A O no hydrogen 2.812 N/A GLY 115.A N ASP 169.A OD1 no hydrogen 2.991 N/A TYR 116.A N GLU 167.A O no hydrogen 2.702 N/A TYR 122.A OH LEU 125.A O no hydrogen 2.877 N/A LEU 125.A N ASP 123.A OD2 no hydrogen 3.199 N/A LEU 126.A N HIS 48.A O no hydrogen 2.710 N/A ARG 127.A N GLY 113.A O no hydrogen 3.214 N/A ALA 129.A N VAL 111.A O no hydrogen 3.228 N/A LEU 131.A N CYS 109.A O no hydrogen 2.966 N/A TYR 132.A N GLY 157.A O no hydrogen 2.865 N/A ILE 133.A N THR 107.A O no hydrogen 2.850 N/A MET 134.A N CYS 155.A O no hydrogen 2.964 N/A GLY 135.A N GLU 105.A OE1 no hydrogen 2.937 N/A ASN 136.A ND2 GLU 153.A O no hydrogen 3.608 N/A CYS 139.A N GLY 135.A O no hydrogen 2.964 N/A SER 140.A N ASN 136.A O no hydrogen 3.427 N/A SER 140.A OG VAL 147.A O no hydrogen 3.242 N/A GLN 141.A N GLU 137.A O no hydrogen 3.253 N/A HIS 142.A N LYS 138.A O no hydrogen 2.816 N/A HIS 142.A ND1 ASN 198.A O no hydrogen 2.879 N/A HIS 143.A N CYS 139.A O no hydrogen 3.004 N/A HIS 143.A NE2 PRO 200.A O no hydrogen 2.715 N/A ARG 144.A N GLN 141.A O no hydrogen 3.219 N/A GLY 145.A N SER 140.A O no hydrogen 3.037 N/A LYS 146.A N HIS 143.A O no hydrogen 3.263 N/A ASN 150.A N GLU 153.A OE1 no hydrogen 2.772 N/A ASN 150.A ND2 GLU 153.A OE1 no hydrogen 3.303 N/A GLU 153.A N ASN 150.A O no hydrogen 3.373 N/A ILE 154.A N PHE 203.A O no hydrogen 2.635 N/A ALA 156.A N GLY 201.A O no hydrogen 3.066 N/A GLY 157.A N TYR 132.A O no hydrogen 3.083 N/A ILE 161.A N GLU 159.A O no hydrogen 2.708 N/A CYS 166.A N ASP 169.A OD2 no hydrogen 2.726 N/A ASP 169.A N CYS 166.A O no hydrogen 3.025 N/A GLY 171.A N ILE 188.A O no hydrogen 2.701 N/A GLY 172.A N ASP 169.A O no hydrogen 3.319 N/A LEU 174.A N GLY 186.A O no hydrogen 3.209 N/A VAL 175.A N SER 110.A O no hydrogen 2.799 N/A CYS 176.A N MET 183.A O no hydrogen 3.144 N/A CYS 176.A SG LEU 174.A O no hydrogen 3.973 N/A GLN 178.A N MET 181.A O no hydrogen 2.703 N/A ARG 182.A NH2 ASN 1.A O no hydrogen 3.242 N/A MET 183.A N CYS 176.A O no hydrogen 2.929 N/A VAL 184.A N ASP 95.A O no hydrogen 2.964 N/A LEU 185.A N LEU 174.A O no hydrogen 2.908 N/A VAL 187.A N VAL 204.A O no hydrogen 3.227 N/A ILE 188.A N GLY 172.A O no hydrogen 2.845 N/A ASN 198.A ND2 ASN 198.A O no hydrogen 3.644 N/A ARG 199.A N ILE 196.A O no hydrogen 2.919 N/A GLY 201.A N ALA 156.A O no hydrogen 2.665 N/A PHE 203.A N ILE 154.A O no hydrogen 2.773 N/A VAL 204.A N VAL 187.A O no hydrogen 3.348 N/A ARG 205.A N SER 152.A O no hydrogen 2.815 N/A ARG 205.A NE GLU 151.A O no hydrogen 3.062 N/A ARG 205.A NH1 SER 101.A O no hydrogen 2.925 N/A ARG 205.A NH2 SER 101.A O no hydrogen 3.283 N/A VAL 206.A N LEU 185.A O no hydrogen 3.164 N/A TYR 209.A N VAL 206.A O no hydrogen 2.913 N/A ILE 213.A N TYR 209.A O no hydrogen 2.891 N/A HIS 214.A N ALA 210.A O no hydrogen 3.014 N/A LYS 215.A N TRP 212.A O no hydrogen 3.272 N/A ILE 216.A N TRP 212.A O no hydrogen 3.354 N/A ILE 216.A N ILE 213.A O no hydrogen 3.041 N/A ILE 217.A N ILE 213.A O no hydrogen 2.939 N/A LEU 218.A N HIS 214.A O no hydrogen 3.336 N/A