Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xdr_AC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N GLU 23.A O no hydrogen 3.284 N/A VAL 8.A N THR 21.A O no hydrogen 2.988 N/A GLU 11.A N LYS 19.A O no hydrogen 3.365 N/A GLN 12.A NE2 SER 14.A O no hydrogen 3.173 N/A THR 16.A OG1 HIS 17.A ND1 no hydrogen 3.316 N/A THR 16.A OG1 GLU 194.A OE2 no hydrogen 3.363 N/A HIS 17.A ND1 THR 16.A OG1 no hydrogen 3.316 N/A LYS 19.A N GLU 11.A O no hydrogen 3.164 N/A THR 21.A OG1 ASP 9.A O no hydrogen 3.111 N/A THR 21.A OG1 LYS 19.A O no hydrogen 3.546 N/A LEU 22.A N LEU 189.A O no hydrogen 2.853 N/A GLU 23.A N ARG 6.A O no hydrogen 3.381 N/A PHE 29.A N GLU 26.A O no hydrogen 3.199 N/A THR 32.A OG1 GLY 28.A O no hydrogen 3.116 N/A LEU 33.A N PHE 29.A O no hydrogen 2.962 N/A GLY 34.A N GLY 30.A O no hydrogen 2.914 N/A ASN 35.A N HIS 31.A O no hydrogen 2.918 N/A ALA 36.A N THR 32.A O no hydrogen 2.961 N/A LEU 37.A N LEU 33.A O no hydrogen 2.891 N/A ARG 38.A N GLY 34.A O no hydrogen 2.940 N/A ARG 38.A NE ILE 171.A O no hydrogen 3.242 N/A ARG 39.A N ASN 35.A O no hydrogen 2.960 N/A ILE 40.A N ALA 36.A O no hydrogen 2.984 N/A LEU 41.A N LEU 37.A O no hydrogen 2.936 N/A LEU 42.A N ARG 38.A O no hydrogen 2.962 N/A SER 43.A N ARG 39.A O no hydrogen 2.983 N/A SER 43.A N ILE 40.A O no hydrogen 3.201 N/A SER 43.A OG ARG 39.A O no hydrogen 3.052 N/A SER 43.A OG ILE 40.A O no hydrogen 2.799 N/A SER 44.A N ILE 40.A O no hydrogen 3.160 N/A THR 51.A N LYS 139.A O no hydrogen 2.851 N/A THR 51.A OG1 TYR 165.A OH no hydrogen 3.406 N/A VAL 53.A N LEU 159.A O no hydrogen 2.922 N/A GLU 54.A N ARG 137.A O no hydrogen 2.924 N/A TYR 62.A N HIS 60.A ND1 no hydrogen 3.154 N/A SER 63.A N HIS 60.A O no hydrogen 3.251 N/A SER 63.A OG HIS 60.A O no hydrogen 3.180 N/A GLN 69.A N HIS 126.A O no hydrogen 3.184 N/A GLN 69.A NE2 HIS 126.A ND1 no hydrogen 3.210 N/A ILE 75.A N ASP 71.A O no hydrogen 3.207 N/A LEU 76.A N ILE 72.A O no hydrogen 2.965 N/A LEU 77.A N LEU 73.A O no hydrogen 3.022 N/A ASN 78.A N GLU 74.A O no hydrogen 2.944 N/A ASN 78.A ND2 ILE 124.A O no hydrogen 2.656 N/A LEU 79.A N ILE 75.A O no hydrogen 2.923 N/A LYS 80.A N LEU 76.A O no hydrogen 2.875 N/A GLY 81.A N LEU 77.A O no hydrogen 3.047 N/A LEU 82.A N LEU 79.A O no hydrogen 3.228 N/A ARG 85.A N GLU 116.A O no hydrogen 2.916 N/A VAL 92.A N VAL 140.A O no hydrogen 2.882 N/A LEU 94.A N ILE 138.A O no hydrogen 2.827 N/A LEU 96.A N MET 136.A O no hydrogen 2.929 N/A LYS 98.A N ILE 134.A O no hydrogen 3.445 N/A LYS 98.A NZ PRO 103.A O no hydrogen 2.770 N/A LYS 98.A NZ ASP 108.A OD2 no hydrogen 2.734 N/A GLY 102.A N LEU 127.A O no hydrogen 2.931 N/A VAL 104.A N CYS 125.A O no hydrogen 2.866 N/A ASP 108.A N THR 105.A O no hydrogen 3.454 N/A THR 110.A N THR 95.A O no hydrogen 2.893 N/A GLU 116.A N ARG 85.A O no hydrogen 2.893 N/A VAL 118.A N ALA 83.A O no hydrogen 3.429 N/A HIS 122.A NE2 ASN 78.A O no hydrogen 2.979 N/A ILE 124.A N VAL 104.A O no hydrogen 2.988 N/A LEU 127.A N GLY 102.A O no hydrogen 2.875 N/A THR 128.A N GLY 67.A O no hydrogen 3.378 N/A THR 128.A OG1 THR 128.A O no hydrogen 2.538 N/A GLU 130.A N ASP 129.A OD1 no hydrogen 2.585 N/A SER 133.A OG LYS 98.A O no hydrogen 2.359 N/A SER 133.A OG ILE 134.A O no hydrogen 3.334 N/A MET 136.A N LEU 96.A O no hydrogen 2.955 N/A ARG 137.A N GLU 54.A O no hydrogen 3.284 N/A ILE 138.A N LEU 94.A O no hydrogen 2.884 N/A LYS 139.A N GLU 52.A O no hydrogen 2.855 N/A LYS 139.A NZ GLU 52.A OE1 no hydrogen 3.487 N/A VAL 140.A N VAL 92.A O no hydrogen 2.900 N/A GLN 141.A N ALA 49.A O no hydrogen 2.960 N/A GLN 141.A NE2 TYR 165.A OH no hydrogen 3.139 N/A ARG 142.A N ASP 90.A O no hydrogen 3.242 N/A GLY 145.A N TYR 165.A O no hydrogen 3.269 N/A VAL 147.A N ALA 163.A O no hydrogen 3.033 N/A ALA 149.A N ASP 162.A OD1 no hydrogen 2.809 N/A THR 151.A OG1 PRO 148.A O no hydrogen 3.324 N/A ARG 152.A NH1 VAL 147.A O no hydrogen 2.701 N/A LEU 159.A N VAL 53.A O no hydrogen 2.912 N/A VAL 161.A N THR 51.A O no hydrogen 3.128 N/A ALA 163.A N VAL 147.A O no hydrogen 3.312 N/A TYR 165.A OH THR 51.A OG1 no hydrogen 3.406 N/A SER 166.A N CYS 164.A O no hydrogen 2.778 N/A GLU 169.A N GLU 194.A O no hydrogen 2.764 N/A ARG 170.A NH2 GLU 194.A OE1 no hydrogen 3.392 N/A ALA 172.A N GLU 192.A O no hydrogen 2.939 N/A ASN 174.A N VAL 190.A O no hydrogen 2.928 N/A GLU 176.A N LYS 188.A O no hydrogen 3.124 N/A ALA 178.A N LEU 186.A O no hydrogen 3.149 N/A ASP 187.A N LEU 25.A O no hydrogen 2.902 N/A LYS 188.A N GLU 176.A O no hydrogen 2.879 N/A LEU 189.A N LEU 22.A O no hydrogen 2.931 N/A ILE 191.A N VAL 20.A O no hydrogen 2.917 N/A GLU 192.A N ALA 172.A O no hydrogen 2.878 N/A MET 193.A N ALA 18.A O no hydrogen 2.947 N/A ASN 196.A N PRO 167.A O no hydrogen 2.994 N/A THR 198.A OG1 ASN 196.A OD1 no hydrogen 2.874 N/A ALA 204.A N ASP 200.A O no hydrogen 2.882 N/A ILE 205.A N PRO 201.A O no hydrogen 2.942 N/A ARG 206.A N GLU 202.A O no hydrogen 2.923 N/A ARG 206.A NH2 GLU 202.A OE2 no hydrogen 3.368 N/A ARG 207.A N GLU 203.A O no hydrogen 2.936 N/A ALA 208.A N ALA 204.A O no hydrogen 2.966 N/A ALA 209.A N ILE 205.A O no hydrogen 3.007 N/A THR 210.A N ARG 206.A O no hydrogen 2.962 N/A THR 210.A OG1 ARG 206.A O no hydrogen 2.810 N/A ILE 211.A N ARG 207.A O no hydrogen 2.958 N/A LEU 212.A N ALA 208.A O no hydrogen 3.022 N/A ALA 213.A N ALA 209.A O no hydrogen 2.953 N/A GLU 214.A N THR 210.A O no hydrogen 2.895 N/A GLN 215.A N ILE 211.A O no hydrogen 2.961 N/A LEU 216.A N LEU 212.A O no hydrogen 3.008 N/A GLU 217.A N GLU 214.A O no hydrogen 3.214 N/A