Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fmg_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N VAL 1.A O no hydrogen 2.783 N/A SER 5.A N ARG 9.A O no hydrogen 3.125 N/A SER 5.A OG ARG 9.A O no hydrogen 2.152 N/A GLY 8.A N SER 5.A O no hydrogen 2.661 N/A GLU 14.A N PHE 11.A O no hydrogen 2.823 N/A TYR 15.A N PHE 11.A O no hydrogen 2.945 N/A ALA 16.A N GLN 12.A O no hydrogen 2.941 N/A ALA 19.A N ALA 16.A O no hydrogen 3.469 N/A ILE 20.A N LEU 17.A O no hydrogen 3.236 N/A LYS 21.A N GLY 18.A O no hydrogen 2.922 N/A LEU 22.A N ALA 19.A O no hydrogen 3.244 N/A GLY 23.A N ILE 20.A O no hydrogen 2.633 N/A SER 24.A OG GLU 40.A OE1 no hydrogen 3.302 N/A THR 25.A OG1 ILE 148.A O no hydrogen 2.949 N/A ALA 26.A N ILE 148.A O no hydrogen 2.907 N/A ILE 29.A N ILE 36.A O no hydrogen 2.911 N/A CYS 30.A SG VAL 31.A O no hydrogen 4.039 N/A CYS 30.A SG PRO 129.A O no hydrogen 2.985 N/A VAL 31.A N GLY 34.A O no hydrogen 2.647 N/A GLY 34.A N VAL 31.A O no hydrogen 3.164 N/A VAL 35.A N ILE 198.A O no hydrogen 2.873 N/A ILE 36.A N ILE 29.A O no hydrogen 2.947 N/A ALA 38.A N VAL 27.A O no hydrogen 3.049 N/A GLU 40.A N THR 25.A O no hydrogen 2.903 N/A ARG 41.A N ASN 192.A O no hydrogen 2.822 N/A SER 52.A N GLU 49.A O no hydrogen 3.146 N/A SER 52.A OG GLU 49.A O no hydrogen 2.384 N/A LYS 55.A N GLU 194.A OE1 no hydrogen 3.313 N/A HIS 62.A ND1 GLN 203.A O no hydrogen 2.117 N/A ILE 63.A N ASP 60.A O no hydrogen 3.209 N/A GLY 64.A N GLY 122.A O no hydrogen 2.876 N/A SER 68.A N ALA 118.A O no hydrogen 2.692 N/A ALA 74.A N LEU 70.A O no hydrogen 3.406 N/A ARG 75.A N MET 71.A O no hydrogen 2.968 N/A THR 76.A N ALA 72.A O no hydrogen 2.986 N/A LEU 77.A N ASP 73.A O no hydrogen 2.999 N/A ILE 78.A N ALA 74.A O no hydrogen 2.935 N/A ASP 79.A N ARG 75.A O no hydrogen 2.971 N/A TYR 80.A N THR 76.A O no hydrogen 2.976 N/A ALA 81.A N LEU 77.A O no hydrogen 2.915 N/A ARG 82.A N ILE 78.A O no hydrogen 2.919 N/A VAL 83.A N ASP 79.A O no hydrogen 3.026 N/A GLU 84.A N TYR 80.A O no hydrogen 2.902 N/A CYS 85.A N ALA 81.A O no hydrogen 2.939 N/A ASN 86.A N ARG 82.A O no hydrogen 2.962 N/A HIS 87.A N VAL 83.A O no hydrogen 2.912 N/A TYR 88.A N GLU 84.A O no hydrogen 2.930 N/A LYS 89.A N ASN 86.A O no hydrogen 2.823 N/A ILE 98.A N ASN 97.A OD1 no hydrogen 3.022 N/A SER 100.A N ASN 97.A O no hydrogen 2.962 N/A CYS 101.A N ASN 97.A O no hydrogen 3.046 N/A VAL 102.A N ILE 98.A O no hydrogen 2.915 N/A GLU 103.A N LYS 99.A O no hydrogen 2.903 N/A LEU 104.A N SER 100.A O no hydrogen 2.928 N/A ILE 105.A N CYS 101.A O no hydrogen 2.995 N/A SER 106.A N VAL 102.A O no hydrogen 2.943 N/A SER 106.A OG VAL 102.A O no hydrogen 3.222 N/A GLU 107.A N GLU 103.A O no hydrogen 2.929 N/A LEU 108.A N LEU 104.A O no hydrogen 2.900 N/A ALA 109.A N ILE 105.A O no hydrogen 2.913 N/A LEU 110.A N SER 106.A O no hydrogen 2.904 N/A GLY 116.A N ASP 73.A OD2 no hydrogen 3.251 N/A LEU 119.A N THR 134.A O no hydrogen 2.958 N/A LEU 120.A N ALA 66.A O no hydrogen 2.936 N/A GLY 122.A N GLY 64.A O no hydrogen 2.910 N/A GLY 123.A N CYS 130.A O no hydrogen 3.208 N/A CYS 130.A SG GLY 128.A O no hydrogen 3.885 N/A TRP 132.A N ILE 121.A O no hydrogen 2.846 N/A TYR 133.A N THR 141.A O no hydrogen 2.889 N/A THR 134.A N LEU 119.A O no hydrogen 2.944 N/A THR 134.A OG1 SER 106.A OG no hydrogen 3.201 N/A THR 134.A OG1 ASN 140.A OD1 no hydrogen 3.332 N/A GLU 135.A N THR 139.A O no hydrogen 3.216 N/A GLY 138.A N GLU 135.A O no hydrogen 3.118 N/A THR 141.A N TYR 133.A O no hydrogen 3.008 N/A ALA 146.A N GLY 28.A O no hydrogen 2.932 N/A SER 147.A OG GLU 156.A OE1 no hydrogen 2.654 N/A ILE 148.A N ALA 26.A O no hydrogen 2.877 N/A SER 150.A N GLY 23.A O no hydrogen 3.228 N/A GLN 152.A N GLY 149.A O no hydrogen 3.203 N/A GLU 153.A N SER 150.A O no hydrogen 2.919 N/A ALA 155.A N ALA 151.A O no hydrogen 3.062 N/A LEU 157.A N GLY 154.A O no hydrogen 3.324 N/A LEU 158.A N ALA 155.A O no hydrogen 2.933 N/A LEU 159.A N GLU 156.A O no hydrogen 2.948 N/A GLN 160.A N GLU 156.A O no hydrogen 3.445 N/A GLU 161.A N LEU 157.A O no hydrogen 2.829 N/A ASN 162.A N LEU 159.A O no hydrogen 2.931 N/A TYR 163.A N LEU 159.A O no hydrogen 2.636 N/A THR 168.A N GLN 171.A OE1 no hydrogen 2.708 N/A ALA 172.A N THR 168.A O no hydrogen 2.902 N/A GLU 173.A N PHE 169.A O no hydrogen 2.882 N/A ILE 174.A N GLU 170.A O no hydrogen 2.974 N/A LEU 175.A N GLN 171.A O no hydrogen 2.995 N/A ALA 176.A N ALA 172.A O no hydrogen 2.906 N/A LEU 177.A N GLU 173.A O no hydrogen 2.957 N/A THR 178.A N ILE 174.A O no hydrogen 2.866 N/A THR 178.A OG1 ILE 174.A O no hydrogen 2.729 N/A VAL 179.A N LEU 175.A O no hydrogen 2.964 N/A LEU 180.A N ALA 176.A O no hydrogen 2.939 N/A ARG 181.A N LEU 177.A O no hydrogen 2.914 N/A GLN 182.A N THR 178.A O no hydrogen 2.980 N/A MET 184.A N ARG 181.A O no hydrogen 3.334 N/A SER 189.A N ASN 192.A OD1 no hydrogen 2.803 N/A SER 189.A OG ASN 192.A OD1 no hydrogen 3.365 N/A SER 191.A N SER 189.A OG no hydrogen 3.305 N/A SER 191.A OG SER 189.A OG no hydrogen 2.768 N/A ASN 192.A N SER 189.A O no hydrogen 2.867 N/A GLU 194.A N SER 39.A O no hydrogen 3.225 N/A CYS 196.A N LEU 37.A O no hydrogen 2.880 N/A CYS 196.A SG GLU 194.A O no hydrogen 3.701 N/A ALA 197.A N TYR 206.A O no hydrogen 2.944 N/A ILE 198.A N VAL 35.A O no hydrogen 3.014 N/A LYS 200.A N ASP 33.A O no hydrogen 2.677 N/A THR 204.A OG1 ASP 202.A O no hydrogen 2.789 N/A THR 204.A OG1 ASP 202.A OD1 no hydrogen 2.875 N/A PHE 205.A N ASP 61.A O no hydrogen 3.264 N/A TYR 206.A N ALA 197.A O no hydrogen 2.980 N/A TYR 208.A N ILE 195.A O no hydrogen 2.987 N/A ASP 212.A N ASN 209.A O no hydrogen 2.888 N/A SER 214.A N THR 210.A O no hydrogen 2.874 N/A SER 214.A OG THR 210.A O no hydrogen 3.084 N/A ARG 215.A N ASP 212.A O no hydrogen 2.870 N/A ILE 216.A N ASP 212.A O no hydrogen 2.938 N/A ILE 217.A N ILE 213.A O no hydrogen 3.213 N/A