Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8j8f_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 2.A OD1 no hydrogen 3.463 N/A MET 1.A N TYR 15.A O no hydrogen 3.101 N/A SER 3.A OG VAL 4.A O no hydrogen 3.248 N/A SER 3.A OG ILE 13.A O no hydrogen 2.953 N/A HIS 8.A NE2 SER 35.A OG no hydrogen 2.789 N/A THR 12.A OG1 PRO 10.A O no hydrogen 2.792 N/A THR 14.A OG1 THR 14.A O no hydrogen 2.592 N/A THR 14.A OG1 PHE 50.A O no hydrogen 2.902 N/A TYR 15.A N ASN 2.A O no hydrogen 3.042 N/A ASP 18.A N HIS 16.A ND1 no hydrogen 3.189 N/A TRP 19.A N HIS 16.A O no hydrogen 3.212 N/A TRP 19.A NE1 GLN 55.A O no hydrogen 3.108 N/A GLU 20.A N ASP 17.A O no hydrogen 2.922 N/A GLN 25.A N VAL 22.A O no hydrogen 2.927 N/A LEU 26.A N VAL 22.A O no hydrogen 2.567 N/A VAL 27.A N MET 23.A O no hydrogen 3.236 N/A PHE 29.A N GLN 25.A O no hydrogen 3.166 N/A TYR 30.A N VAL 27.A O no hydrogen 2.929 N/A ASN 31.A N VAL 27.A O no hydrogen 2.566 N/A VAL 33.A N TYR 30.A O no hydrogen 3.218 N/A ALA 34.A N TYR 30.A O no hydrogen 2.802 N/A SER 35.A OG HIS 8.A NE2 no hydrogen 2.789 N/A LEU 37.A N VAL 33.A O no hydrogen 2.740 N/A LEU 38.A N ALA 34.A O no hydrogen 2.901 N/A ASP 40.A N LEU 37.A O no hydrogen 3.443 N/A THR 42.A OG1 CYS 125.A O no hydrogen 2.307 N/A SER 43.A N CYS 125.A O no hydrogen 3.387 N/A SER 43.A OG PRO 71.A O no hydrogen 3.387 N/A LYS 48.A N ILE 45.A O no hydrogen 2.889 N/A LYS 48.A NZ GLY 74.A O no hydrogen 3.288 N/A GLN 52.A NE2 PRO 118.A O no hydrogen 2.350 N/A GLN 55.A NE2 ASN 111.A OD1 no hydrogen 3.278 N/A ARG 58.A NE ASP 18.A OD1 no hydrogen 3.382 N/A ARG 58.A NH2 ASP 18.A OD1 no hydrogen 2.934 N/A ASN 59.A ND2 ASP 114.A OD1 no hydrogen 2.361 N/A LYS 60.A NZ PRO 56.A O no hydrogen 2.876 N/A ARG 61.A N GLY 115.A O no hydrogen 2.747 N/A ARG 61.A NH1 THR 208.A O no hydrogen 2.366 N/A ARG 61.A NH1 PRO 209.A O no hydrogen 3.348 N/A VAL 62.A N GLY 115.A O no hydrogen 3.356 N/A CYS 65.A N TYR 156.A O no hydrogen 2.702 N/A GLY 66.A N TRP 119.A O no hydrogen 2.606 N/A THR 75.A OG1 GLU 80.A O no hydrogen 2.906 N/A LYS 86.A NZ SER 81.A OG no hydrogen 2.510 N/A ILE 92.A N SER 88.A O no hydrogen 3.157 N/A ALA 93.A N ILE 89.A O no hydrogen 2.886 N/A SER 94.A N LYS 90.A O no hydrogen 2.892 N/A SER 94.A OG LYS 90.A O no hydrogen 3.519 N/A SER 94.A OG GLU 91.A O no hydrogen 2.603 N/A SER 94.A OG GLU 190.A OE1 no hydrogen 3.537 N/A SER 95.A N GLU 91.A O no hydrogen 2.907 N/A SER 95.A OG GLU 91.A O no hydrogen 3.187 N/A SER 95.A OG GLU 190.A OE1 no hydrogen 2.451 N/A ILE 96.A N ILE 92.A O no hydrogen 2.917 N/A SER 97.A N ALA 93.A O no hydrogen 2.866 N/A SER 97.A OG ALA 93.A O no hydrogen 3.156 N/A SER 97.A OG SER 94.A O no hydrogen 2.568 N/A ARG 98.A N SER 94.A O no hydrogen 2.910 N/A LEU 99.A N SER 95.A O no hydrogen 2.912 N/A THR 100.A N ILE 96.A O no hydrogen 2.898 N/A GLY 101.A N SER 97.A O no hydrogen 2.679 N/A VAL 102.A N SER 97.A O no hydrogen 3.319 N/A TYR 108.A OH ALA 93.A O no hydrogen 3.270 N/A ASN 109.A ND2 ASN 109.A O no hydrogen 2.533 N/A ASN 111.A ND2 GLN 55.A OE1 no hydrogen 2.950 N/A ILE 112.A N ASN 109.A O no hydrogen 2.872 N/A VAL 116.A N ILE 113.A O no hydrogen 3.382 N/A TRP 119.A N VAL 64.A O no hydrogen 2.713 N/A ASN 120.A ND2 GLY 76.A O no hydrogen 3.219 N/A TYR 121.A N GLY 66.A O no hydrogen 2.420 N/A TYR 122.A N ILE 67.A O no hydrogen 3.068 N/A SER 124.A OG LEU 123.A O no hydrogen 2.759 N/A CYS 125.A N THR 42.A OG1 no hydrogen 3.366 N/A CYS 125.A SG LYS 126.A O no hydrogen 3.642 N/A CYS 125.A SG GLU 129.A O no hydrogen 3.263 N/A GLY 128.A N PRO 71.A O no hydrogen 3.115 N/A LYS 131.A N ASP 68.A OD2 no hydrogen 3.267 N/A TRP 137.A N ALA 134.A O no hydrogen 3.273 N/A LYS 139.A NZ GLU 32.A OE2 no hydrogen 3.397 N/A SER 141.A N TRP 137.A O no hydrogen 2.863 N/A SER 141.A OG TRP 137.A O no hydrogen 2.985 N/A SER 141.A OG ASP 138.A O no hydrogen 2.752 N/A LYS 142.A N ASP 138.A O no hydrogen 2.955 N/A LEU 143.A N LYS 139.A O no hydrogen 2.948 N/A LEU 144.A N ILE 140.A O no hydrogen 2.918 N/A LEU 145.A N SER 141.A O no hydrogen 2.881 N/A GLN 146.A N LYS 142.A O no hydrogen 2.938 N/A GLN 146.A NE2 LYS 169.A O no hydrogen 2.759 N/A HIS 147.A N LEU 143.A O no hydrogen 2.969 N/A ILE 148.A N LEU 144.A O no hydrogen 2.896 N/A THR 149.A N LEU 145.A O no hydrogen 2.887 N/A LYS 150.A N HIS 147.A O no hydrogen 3.376 N/A HIS 151.A N ILE 148.A O no hydrogen 3.437 N/A SER 153.A OG ARG 61.A O no hydrogen 2.651 N/A VAL 154.A N ARG 61.A O no hydrogen 3.299 N/A LEU 155.A N THR 175.A O no hydrogen 2.785 N/A TYR 156.A N CYS 63.A O no hydrogen 2.723 N/A CYS 157.A N ILE 177.A O no hydrogen 2.491 N/A GLY 159.A N GLY 179.A O no hydrogen 3.045 N/A ALA 168.A N ASN 165.A O no hydrogen 3.097 N/A LYS 169.A N ASN 165.A O no hydrogen 3.103 N/A LYS 169.A NZ TYR 121.A OH no hydrogen 3.254 N/A THR 176.A OG1 VAL 174.A O no hydrogen 3.103 N/A ILE 177.A N LEU 155.A O no hydrogen 2.573 N/A GLY 179.A N CYS 157.A O no hydrogen 2.343 N/A ARG 185.A N PRO 182.A O no hydrogen 2.547 N/A LYS 191.A N GLN 188.A O no hydrogen 2.913 N/A ASP 192.A N PHE 189.A O no hydrogen 2.934 N/A ARG 193.A N LYS 191.A O no hydrogen 2.931 N/A SER 194.A OG ASP 192.A OD1 no hydrogen 3.373 N/A SER 194.A OG ASP 192.A OD2 no hydrogen 2.923 N/A ILE 198.A N SER 194.A O no hydrogen 2.940 N/A ASN 199.A N PHE 195.A O no hydrogen 2.950 N/A ASN 199.A ND2 ILE 210.A O no hydrogen 3.092 N/A VAL 200.A N GLU 196.A O no hydrogen 2.889 N/A LEU 201.A N ILE 197.A O no hydrogen 2.882 N/A LEU 202.A N ILE 198.A O no hydrogen 2.908 N/A GLU 203.A N ASN 199.A O no hydrogen 2.908 N/A LEU 204.A N VAL 200.A O no hydrogen 2.899 N/A ASP 205.A N LEU 201.A O no hydrogen 3.149 N/A ASP 205.A N LEU 202.A O no hydrogen 3.199 N/A ASN 206.A N GLU 203.A O no hydrogen 3.144 N/A LYS 207.A N LEU 202.A O no hydrogen 2.907 N/A LYS 207.A NZ ASP 205.A OD2 no hydrogen 3.214 N/A TRP 212.A NE1 ASN 199.A OD1 no hydrogen 3.139 N/A PHE 216.A N GLN 214.A O no hydrogen 3.092 N/A