Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8d3p_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ALA 1.A O no hydrogen 3.134 N/A ASP 6.A N SER 2.A O no hydrogen 2.406 N/A ARG 7.A N ASN 3.A O no hydrogen 3.022 N/A TYR 8.A N ASP 6.A O no hydrogen 2.755 N/A LEU 9.A N GLN 75.A O no hydrogen 3.276 N/A GLY 13.A N MET 10.A O no hydrogen 3.026 N/A GLN 15.A N LEU 11.A O no hydrogen 2.955 N/A HIS 16.A N SER 12.A O no hydrogen 2.897 N/A PHE 17.A N GLY 13.A O no hydrogen 2.932 N/A GLN 18.A N GLN 15.A O no hydrogen 3.364 N/A LEU 26.A N ARG 22.A O no hydrogen 2.523 N/A ILE 27.A N GLN 23.A O no hydrogen 2.897 N/A HIS 28.A N TRP 24.A O no hydrogen 2.929 N/A ILE 29.A N ALA 25.A O no hydrogen 3.184 N/A VAL 37.A N ASN 36.A OD1 no hydrogen 2.400 N/A ILE 40.A N ASN 36.A O no hydrogen 3.209 N/A GLU 41.A N VAL 37.A O no hydrogen 2.962 N/A GLY 42.A N ARG 38.A O no hydrogen 2.912 N/A GLN 43.A N THR 39.A O no hydrogen 2.889 N/A HIS 44.A N ILE 40.A O no hydrogen 2.912 N/A LEU 45.A N GLU 41.A O no hydrogen 2.983 N/A HIS 46.A N GLY 42.A O no hydrogen 2.938 N/A LYS 47.A N GLN 43.A O no hydrogen 2.912 N/A LYS 48.A N HIS 44.A O no hydrogen 2.893 N/A ALA 49.A N LEU 45.A O no hydrogen 2.958 N/A ASP 50.A N LYS 47.A O no hydrogen 3.478 N/A LEU 62.A N PHE 85.A O no hydrogen 2.948 N/A VAL 64.A N VAL 83.A O no hydrogen 2.930 N/A MET 67.A N CYS 80.A O no hydrogen 2.926 N/A ILE 69.A N GLY 78.A O no hydrogen 2.868 N/A SER 71.A N ILE 76.A O no hydrogen 2.891 N/A SER 71.A OG GLU 132.A OE1 no hydrogen 2.248 N/A LYS 72.A N GLU 132.A OE2 no hydrogen 3.241 N/A LYS 72.A NZ TYR 8.A OH no hydrogen 2.974 N/A ASN 73.A N GLU 132.A OE1 no hydrogen 2.848 N/A ASN 73.A N GLU 132.A OE2 no hydrogen 2.692 N/A GLN 75.A N LYS 72.A O no hydrogen 3.290 N/A ILE 76.A N SER 71.A O no hydrogen 2.919 N/A GLY 78.A N ILE 69.A O no hydrogen 2.932 N/A CYS 80.A N MET 67.A O no hydrogen 2.902 N/A CYS 80.A SG VAL 82.A O no hydrogen 3.320 N/A CYS 80.A SG GLN 126.A OE1 no hydrogen 3.264 N/A VAL 83.A N VAL 64.A O no hydrogen 2.902 N/A GLU 84.A N PHE 104.A O no hydrogen 2.934 N/A PHE 85.A N LEU 62.A O no hydrogen 2.853 N/A VAL 86.A N LYS 102.A O no hydrogen 2.925 N/A SER 89.A OG GLU 90.A OE1 no hydrogen 2.406 N/A GLU 90.A N ASP 88.A OD2 no hydrogen 2.767 N/A VAL 97.A N LEU 94.A O no hydrogen 3.490 N/A SER 100.A OG GLY 91.A O no hydrogen 2.353 N/A TYR 101.A N ILE 92.A O no hydrogen 3.427 N/A LYS 102.A N VAL 86.A O no hydrogen 2.889 N/A PHE 104.A N GLU 84.A O no hydrogen 2.858 N/A VAL 106.A N VAL 82.A O no hydrogen 2.874 N/A LYS 109.A NZ GLN 122.A OE1 no hydrogen 3.423 N/A ARG 110.A NH2 GLU 41.A OE1 no hydrogen 3.552 N/A LEU 123.A N ASP 119.A O no hydrogen 3.063 N/A VAL 124.A N ILE 120.A O no hydrogen 2.958 N/A ALA 125.A N VAL 121.A O no hydrogen 3.229 N/A GLN 126.A N GLN 122.A O no hydrogen 3.107 N/A ALA 127.A N LEU 123.A O no hydrogen 3.339 N/A MET 128.A N VAL 124.A O no hydrogen 3.263 N/A CYS 129.A N ALA 125.A O no hydrogen 3.066 N/A CYS 129.A SG ALA 125.A O no hydrogen 3.198 N/A LEU 130.A N GLN 126.A O no hydrogen 3.243 N/A GLU 131.A N ALA 127.A O no hydrogen 2.764 N/A GLU 132.A N MET 128.A O no hydrogen 2.967 N/A GLU 132.A N CYS 129.A O no hydrogen 2.955 N/A MET 133.A N LEU 130.A O no hydrogen 2.930 N/A LEU 134.A N LEU 130.A O no hydrogen 2.743 N/A VAL 135.A N LEU 130.A O no hydrogen 3.300 N/A LYS 140.A NZ GLU 153.A OE1 no hydrogen 2.405 N/A LEU 143.A N VAL 152.A O no hydrogen 2.865 N/A TYR 145.A N HIS 150.A O no hydrogen 2.889 N/A HIS 150.A N TYR 145.A O no hydrogen 2.959 N/A ARG 151.A NH1 GLU 84.A OE1 no hydrogen 3.567 N/A ARG 151.A NH1 GLU 84.A OE2 no hydrogen 3.361 N/A ARG 151.A NH2 GLU 84.A OE2 no hydrogen 2.862 N/A VAL 152.A N LEU 143.A O no hydrogen 2.937 N/A VAL 154.A N GLY 141.A O no hydrogen 2.922 N/A ARG 161.A N THR 157.A O no hydrogen 3.356 N/A ASP 162.A N ASP 158.A O no hydrogen 2.926 N/A LYS 163.A N ALA 159.A O no hydrogen 2.902 N/A VAL 164.A N LEU 160.A O no hydrogen 2.885 N/A VAL 165.A N ARG 161.A O no hydrogen 2.911 N/A GLN 166.A N ASP 162.A O no hydrogen 2.965 N/A MET 167.A N LYS 163.A O no hydrogen 2.921 N/A ALA 168.A N VAL 164.A O no hydrogen 2.843 N/A LYS 169.A N VAL 165.A O no hydrogen 2.941 N/A GLU 170.A N GLN 166.A O no hydrogen 3.021 N/A MET 171.A N MET 167.A O no hydrogen 2.916 N/A HIS 172.A N ALA 168.A O no hydrogen 2.887 N/A HIS 173.A N LYS 169.A O no hydrogen 2.906 N/A TYR 174.A N GLU 170.A O no hydrogen 3.027 N/A TYR 175.A N HIS 172.A O no hydrogen 3.419 N/A GLU 176.A N HIS 173.A O no hydrogen 2.902 N/A ASN 190.A N PHE 188.A O no hydrogen 2.735 N/A CYS 192.A SG CYS 189.A O no hydrogen 3.218 N/A GLN 195.A NE2 ASN 190.A OD1 no hydrogen 3.058 N/A ILE 197.A N LEU 194.A O no hydrogen 2.887 N/A LEU 199.A N GLN 195.A O no hydrogen 3.197 N/A LEU 202.A N LEU 199.A O no hydrogen 3.268 N/A MET 203.A N PRO 200.A O no hydrogen 3.157 N/A ARG 210.A N SER 207.A O no hydrogen 3.355 N/A ILE 212.A N VAL 208.A O no hydrogen 2.867 N/A GLU 213.A N ARG 210.A O no hydrogen 3.142 N/A GLY 214.A N ARG 210.A O no hydrogen 2.960 N/A GLY 214.A N TYR 211.A O no hydrogen 3.023 N/A ARG 215.A N TYR 211.A O no hydrogen 3.286 N/A LEU 216.A N GLU 213.A O no hydrogen 3.322 N/A SER 217.A N GLY 214.A O no hydrogen 3.116 N/A SER 217.A OG GLY 214.A O no hydrogen 3.260 N/A