Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m32_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N VAL 42.A O no hydrogen 2.593 N/A VAL 10.A N HIS 7.A O no hydrogen 3.183 N/A LEU 12.A N PRO 8.A O no hydrogen 2.918 N/A SER 13.A N LEU 9.A O no hydrogen 2.991 N/A VAL 14.A N VAL 10.A O no hydrogen 2.891 N/A VAL 15.A N LEU 11.A O no hydrogen 2.925 N/A ASP 16.A N LEU 12.A O no hydrogen 2.905 N/A HIS 17.A N SER 13.A O no hydrogen 2.960 N/A PHE 18.A N VAL 14.A O no hydrogen 2.936 N/A ASN 19.A N VAL 15.A O no hydrogen 2.889 N/A ARG 20.A N ASP 16.A O no hydrogen 2.896 N/A ARG 20.A N HIS 17.A O no hydrogen 3.130 N/A ILE 21.A N HIS 17.A O no hydrogen 3.046 N/A LYS 23.A N ILE 21.A O no hydrogen 2.637 N/A LEU 34.A N GLY 88.A O no hydrogen 2.643 N/A LEU 35.A N SER 46.A O no hydrogen 2.483 N/A SER 46.A N LEU 35.A O no hydrogen 2.620 N/A SER 61.A N ASP 59.A O no hydrogen 3.034 N/A TYR 69.A N ASP 66.A O no hydrogen 2.944 N/A LEU 70.A N ASP 66.A O no hydrogen 2.848 N/A GLU 71.A N HIS 67.A O no hydrogen 3.331 N/A MET 73.A N TYR 69.A O no hydrogen 3.076 N/A TYR 74.A N LEU 70.A O no hydrogen 2.841 N/A MET 76.A N ASN 72.A O no hydrogen 2.866 N/A PHE 77.A N MET 73.A O no hydrogen 2.986 N/A ASN 81.A N PHE 77.A O no hydrogen 2.506 N/A ARG 85.A N GLY 36.A O no hydrogen 2.605 N/A TYR 90.A N GLY 32.A O no hydrogen 3.151 N/A ASP 100.A N HIS 97.A O no hydrogen 2.806 N/A ILE 101.A N HIS 97.A O no hydrogen 3.402 N/A ALA 102.A N LYS 98.A O no hydrogen 2.909 N/A ILE 103.A N ASP 100.A O no hydrogen 3.239 N/A ASN 104.A N ASP 100.A O no hydrogen 2.934 N/A GLU 105.A N ILE 101.A O no hydrogen 2.931 N/A LEU 106.A N ALA 102.A O no hydrogen 2.909 N/A TYR 110.A N LYS 108.A O no hydrogen 2.623 N/A GLY 131.A N GLU 128.A O no hydrogen 3.278 N/A VAL 132.A N GLU 129.A O no hydrogen 2.866 N/A GLU 133.A N GLU 129.A O no hydrogen 2.551 N/A LEU 135.A N VAL 132.A O no hydrogen 2.848 N/A GLN 151.A N ILE 147.A O no hydrogen 2.874 N/A ASP 152.A N TYR 148.A O no hydrogen 2.996 N/A VAL 153.A N LEU 150.A O no hydrogen 3.271 N/A LEU 156.A N VAL 153.A O no hydrogen 3.393 N/A LYS 167.A N LEU 162.A O no hydrogen 3.099 N/A LYS 167.A N GLN 163.A O no hydrogen 2.957 N/A ALA 168.A N GLU 164.A O no hydrogen 2.937 N/A PHE 169.A N PHE 165.A O no hydrogen 2.883 N/A TYR 170.A N VAL 166.A O no hydrogen 2.911 N/A LEU 171.A N LYS 167.A O no hydrogen 2.929 N/A LYS 172.A N ALA 168.A O no hydrogen 3.052 N/A THR 173.A N PHE 169.A O no hydrogen 3.296 N/A ASN 174.A N TYR 170.A O no hydrogen 3.084 N/A ASP 175.A N LEU 171.A O no hydrogen 2.943 N/A GLN 176.A N LYS 172.A O no hydrogen 2.914 N/A MET 177.A N THR 173.A O no hydrogen 2.833 N/A VAL 178.A N ASN 174.A O no hydrogen 2.924 N/A VAL 179.A N ASP 175.A O no hydrogen 3.071 N/A VAL 180.A N GLN 176.A O no hydrogen 3.114 N/A TYR 181.A N MET 177.A O no hydrogen 2.943 N/A LEU 182.A N VAL 178.A O no hydrogen 2.815 N/A ALA 183.A N VAL 179.A O no hydrogen 2.929 N/A SER 184.A N VAL 180.A O no hydrogen 2.661 N/A LEU 185.A N LEU 182.A O no hydrogen 3.325 N/A VAL 189.A N LEU 185.A O no hydrogen 2.938 N/A VAL 190.A N ILE 186.A O no hydrogen 3.000 N/A ALA 191.A N ARG 187.A O no hydrogen 2.919 N/A LEU 192.A N SER 188.A O no hydrogen 2.969 N/A HIS 193.A N VAL 189.A O no hydrogen 2.919 N/A ASN 194.A N VAL 190.A O no hydrogen 3.015 N/A LEU 195.A N ALA 191.A O no hydrogen 2.940 N/A ILE 196.A N LEU 192.A O no hydrogen 2.982 N/A ASN 197.A N HIS 193.A O no hydrogen 3.003 N/A ASN 198.A N ASN 194.A O no hydrogen 2.989 N/A LYS 199.A N LEU 195.A O no hydrogen 2.878 N/A ILE 200.A N ILE 196.A O no hydrogen 2.972 N/A ALA 201.A N ASN 197.A O no hydrogen 2.962 N/A ASN 202.A N ASN 198.A O no hydrogen 2.933 N/A ARG 203.A N LYS 199.A O no hydrogen 2.879 N/A ASP 204.A N ILE 200.A O no hydrogen 2.906 N/A ALA 205.A N ALA 201.A O no hydrogen 2.963 N/A