Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7syn_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A N SER 6.A OG no hydrogen 3.380 N/A LYS 10.A N SER 6.A O no hydrogen 2.724 N/A PHE 11.A N LYS 7.A O no hydrogen 2.765 N/A VAL 12.A N LYS 8.A O no hydrogen 2.931 N/A ALA 13.A N ARG 9.A O no hydrogen 2.859 N/A ASP 14.A N LYS 10.A O no hydrogen 2.919 N/A GLY 15.A N PHE 11.A O no hydrogen 2.921 N/A ILE 16.A N VAL 12.A O no hydrogen 2.906 N/A PHE 17.A N ALA 13.A O no hydrogen 2.857 N/A LYS 18.A N ASP 14.A O no hydrogen 2.909 N/A ALA 19.A N GLY 15.A O no hydrogen 2.910 N/A GLU 20.A N ILE 16.A O no hydrogen 2.843 N/A LEU 21.A N PHE 17.A O no hydrogen 2.950 N/A ASN 22.A N LYS 18.A O no hydrogen 2.847 N/A GLU 23.A N ALA 19.A O no hydrogen 2.936 N/A PHE 24.A N GLU 20.A O no hydrogen 2.963 N/A LEU 25.A N LEU 21.A O no hydrogen 2.891 N/A THR 26.A N ASN 22.A O no hydrogen 2.896 N/A THR 26.A OG1 ASN 22.A O no hydrogen 3.182 N/A THR 26.A OG1 GLU 23.A O no hydrogen 2.650 N/A ARG 27.A N GLU 23.A O no hydrogen 2.981 N/A GLU 28.A N PHE 24.A O no hydrogen 2.874 N/A LEU 29.A N LEU 25.A O no hydrogen 2.877 N/A ASP 32.A N LEU 29.A O no hydrogen 3.414 N/A SER 35.A N LEU 51.A O no hydrogen 2.892 N/A GLY 36.A N LEU 51.A O no hydrogen 3.406 N/A GLU 38.A N ILE 49.A O no hydrogen 3.043 N/A ARG 40.A N GLU 47.A O no hydrogen 3.241 N/A THR 42.A OG1 GLU 47.A OE2 no hydrogen 2.603 N/A THR 44.A OG1 PRO 43.A O no hydrogen 2.371 N/A ARG 45.A N THR 42.A O no hydrogen 3.202 N/A ILE 49.A N GLU 38.A O no hydrogen 3.505 N/A ILE 50.A N TYR 87.A O no hydrogen 3.021 N/A LEU 51.A N GLY 36.A O no hydrogen 2.677 N/A THR 53.A N GLY 33.A O no hydrogen 3.063 N/A THR 53.A OG1 GLY 33.A O no hydrogen 3.192 N/A ARG 54.A NH2 GLU 31.A O no hydrogen 3.217 N/A ARG 65.A N LEU 59.A O no hydrogen 3.325 N/A ARG 65.A NH1 GLU 68.A OE1 no hydrogen 2.712 N/A ARG 67.A N GLY 63.A O no hydrogen 3.344 N/A ARG 67.A NH2 LYS 62.A O no hydrogen 2.586 N/A GLU 68.A N ARG 64.A O no hydrogen 2.946 N/A LEU 69.A N ARG 65.A O no hydrogen 2.904 N/A THR 70.A N ILE 66.A O no hydrogen 2.905 N/A THR 70.A OG1 ILE 66.A O no hydrogen 2.666 N/A ALA 71.A N ARG 67.A O no hydrogen 2.919 N/A VAL 72.A N GLU 68.A O no hydrogen 2.925 N/A VAL 73.A N LEU 69.A O no hydrogen 2.909 N/A GLN 74.A N THR 70.A O no hydrogen 2.976 N/A LYS 75.A N ALA 71.A O no hydrogen 2.906 N/A ARG 76.A N VAL 72.A O no hydrogen 2.903 N/A ARG 76.A NH1 ARG 76.A O no hydrogen 2.965 N/A PHE 77.A N VAL 73.A O no hydrogen 2.918 N/A SER 83.A OG THR 44.A O no hydrogen 3.099 N/A VAL 91.A N ALA 52.A O no hydrogen 3.015 N/A THR 93.A OG1 ALA 92.A O no hydrogen 2.492 N/A LEU 96.A N THR 93.A O no hydrogen 3.111 N/A GLN 101.A NE2 ARG 94.A O no hydrogen 3.694 N/A ALA 102.A N ALA 98.A O no hydrogen 2.881 N/A GLU 103.A N ILE 99.A O no hydrogen 2.911 N/A SER 104.A N ALA 100.A O no hydrogen 2.893 N/A SER 104.A OG ALA 100.A O no hydrogen 3.353 N/A SER 104.A OG GLN 101.A O no hydrogen 2.664 N/A LEU 105.A N GLN 101.A O no hydrogen 2.892 N/A ARG 106.A N ALA 102.A O no hydrogen 2.912 N/A TYR 107.A N GLU 103.A O no hydrogen 2.927 N/A TYR 107.A OH GLU 31.A O no hydrogen 3.039 N/A LYS 108.A N SER 104.A O no hydrogen 2.908 N/A LYS 108.A NZ ALA 118.A O no hydrogen 3.289 N/A LEU 109.A N LEU 105.A O no hydrogen 2.881 N/A LEU 110.A N TYR 107.A O no hydrogen 3.218 N/A ARG 116.A NH2 TYR 120.A OH no hydrogen 3.347 N/A ALA 118.A N ALA 114.A O no hydrogen 3.075 N/A CYS 119.A N VAL 115.A O no hydrogen 2.913 N/A CYS 119.A SG VAL 115.A O no hydrogen 3.184 N/A TYR 120.A N ARG 116.A O no hydrogen 2.887 N/A GLY 121.A N ARG 117.A O no hydrogen 2.915 N/A VAL 122.A N ALA 118.A O no hydrogen 2.956 N/A LEU 123.A N CYS 119.A O no hydrogen 2.879 N/A ARG 124.A N TYR 120.A O no hydrogen 2.889 N/A PHE 125.A N GLY 121.A O no hydrogen 2.976 N/A ILE 126.A N VAL 122.A O no hydrogen 2.922 N/A MET 127.A N LEU 123.A O no hydrogen 2.937 N/A GLU 128.A N ARG 124.A O no hydrogen 2.890 N/A SER 129.A N ILE 126.A O no hydrogen 3.095 N/A CYS 134.A N ASP 154.A O no hydrogen 3.288 N/A CYS 134.A SG LYS 187.A O no hydrogen 3.688 N/A VAL 138.A N MET 150.A O no hydrogen 3.113 N/A SER 139.A N GLY 183.A O no hydrogen 2.918 N/A SER 139.A OG SER 149.A OG no hydrogen 2.729 N/A LYS 141.A NZ GLN 179.A O no hydrogen 3.422 N/A LYS 148.A N GLY 140.A O no hydrogen 3.221 N/A SER 149.A OG SER 139.A OG no hydrogen 2.729 N/A MET 150.A N VAL 138.A O no hydrogen 3.035 N/A LYS 151.A NZ GLU 135.A OE2 no hydrogen 3.534 N/A PHE 152.A N VAL 136.A O no hydrogen 3.075 N/A ASN 165.A N ASP 162.A O no hydrogen 2.736 N/A TYR 167.A OH LYS 202.A O no hydrogen 2.272 N/A TYR 167.A OH PRO 203.A O no hydrogen 2.603 N/A VAL 168.A N VAL 164.A O no hydrogen 3.330 N/A ASP 169.A N ILE 188.A O no hydrogen 2.757 N/A ARG 173.A N ILE 184.A O no hydrogen 2.999 N/A ARG 173.A NE VAL 172.A O no hydrogen 2.823 N/A VAL 175.A N LEU 182.A O no hydrogen 3.181 N/A LEU 177.A N GLY 180.A O no hydrogen 2.751 N/A GLN 179.A NE2 GLY 144.A O no hydrogen 3.212 N/A LEU 182.A N VAL 175.A O no hydrogen 2.714 N/A GLY 183.A N SER 139.A O no hydrogen 2.901 N/A ILE 184.A N ARG 173.A O no hydrogen 2.992 N/A LYS 185.A N VAL 137.A O no hydrogen 3.361 N/A LYS 187.A N GLU 135.A O no hydrogen 2.554 N/A ILE 188.A N ASP 169.A O no hydrogen 3.033 N/A LEU 190.A N TYR 167.A O no hydrogen 2.595 N/A TRP 192.A NE1 LYS 201.A O no hydrogen 3.096 N/A LYS 197.A NZ SER 195.A OG no hydrogen 2.873 N/A ILE 198.A N ASP 193.A OD2 no hydrogen 2.972 N/A GLY 199.A N ASP 193.A OD2 no hydrogen 3.077 N/A LYS 201.A NZ PRO 194.A O no hydrogen 2.880 N/A HIS 207.A N LEU 204.A O no hydrogen 2.985 N/A