Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5k_AE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A ND1 CYS 6.A O no hydrogen 2.623 N/A ILE 16.A N VAL 13.A O no hydrogen 3.086 N/A ARG 18.A N PRO 10.A O no hydrogen 2.871 N/A ARG 18.A NH1 ARG 18.A O no hydrogen 3.229 N/A TYR 25.A N ARG 21.A O no hydrogen 3.300 N/A SER 26.A N SER 22.A O no hydrogen 3.416 N/A SER 26.A OG SER 22.A O no hydrogen 2.848 N/A ARG 27.A NH2 ARG 8.A O no hydrogen 3.453 N/A LYS 28.A N MET 24.A O no hydrogen 2.955 N/A LYS 32.A N ALA 29.A O no hydrogen 3.458 N/A VAL 41.A N VAL 52.A O no hydrogen 3.072 N/A LEU 54.A N ALA 39.A O no hydrogen 2.761 N/A GLN 80.A N PRO 77.A O no hydrogen 3.059 N/A HIS 81.A N PHE 78.A O no hydrogen 3.375 N/A HIS 81.A NE2 LYS 76.A O no hydrogen 2.997 N/A ARG 86.A NH1 VAL 139.A O no hydrogen 2.621 N/A ILE 89.A N ARG 86.A O no hydrogen 3.266 N/A THR 93.A N THR 90.A O no hydrogen 2.994 N/A ILE 94.A N THR 144.A O no hydrogen 2.677 N/A LEU 95.A N VAL 107.A O no hydrogen 2.593 N/A ILE 96.A N ILE 140.A O no hydrogen 2.867 N/A LEU 98.A N PHE 138.A O no hydrogen 3.111 N/A GLY 104.A N ILE 97.A O no hydrogen 2.589 N/A LYS 105.A N HIS 102.A O no hydrogen 3.459 N/A ARG 106.A NH2 TYR 198.A O no hydrogen 3.196 N/A VAL 107.A N LEU 95.A O no hydrogen 2.991 N/A PHE 109.A N THR 93.A O no hydrogen 2.795 N/A LEU 110.A N LEU 119.A O no hydrogen 3.227 N/A LYS 111.A N LEU 119.A O no hydrogen 3.384 N/A GLN 112.A NE2 GLY 116.A O no hydrogen 3.114 N/A LEU 113.A N LEU 117.A O no hydrogen 3.134 N/A SER 115.A OG SER 115.A O no hydrogen 2.706 N/A SER 115.A OG ASP 159.A OD2 no hydrogen 3.443 N/A LEU 118.A N THR 134.A O no hydrogen 2.656 N/A LEU 119.A N LYS 111.A O no hydrogen 2.809 N/A VAL 120.A N ARG 132.A O no hydrogen 2.795 N/A THR 121.A N VAL 108.A O no hydrogen 2.950 N/A ASN 127.A N PRO 123.A O no hydrogen 2.796 N/A ASN 127.A ND2 ARG 106.A O no hydrogen 2.561 N/A ARG 132.A N VAL 120.A O no hydrogen 3.026 N/A ARG 133.A NH2 ASP 159.A OD1 no hydrogen 2.511 N/A THR 134.A N LEU 118.A O no hydrogen 2.756 N/A THR 134.A OG1 LEU 118.A O no hydrogen 3.536 N/A GLN 136.A NE2 LYS 84.A O no hydrogen 2.658 N/A GLN 136.A NE2 GLY 116.A O no hydrogen 3.122 N/A ILE 140.A N ILE 96.A O no hydrogen 3.236 N/A THR 142.A OG1 ILE 94.A O no hydrogen 3.132 N/A SER 143.A OG PHE 216.A O no hydrogen 3.287 N/A ILE 146.A N GLY 92.A O no hydrogen 2.925 N/A VAL 151.A N ILE 148.A O no hydrogen 2.998 N/A ASP 159.A N THR 158.A OG1 no hydrogen 2.692 N/A PHE 162.A N ASP 159.A O no hydrogen 3.334 N/A LYS 165.A NZ LYS 163.A O no hydrogen 3.439 N/A VAL 176.A N GLU 172.A O no hydrogen 3.206 N/A ASP 177.A N GLN 173.A O no hydrogen 2.946 N/A GLN 178.A N ARG 174.A O no hydrogen 3.139 N/A LYS 179.A N LYS 175.A O no hydrogen 3.279 N/A ALA 180.A N VAL 176.A O no hydrogen 2.692 N/A VAL 181.A N ASP 177.A O no hydrogen 3.190 N/A ASP 182.A N GLN 178.A O no hydrogen 2.852 N/A SER 183.A N LYS 179.A O no hydrogen 3.139 N/A SER 183.A OG LYS 179.A O no hydrogen 3.169 N/A SER 183.A OG ALA 180.A O no hydrogen 2.776 N/A GLN 184.A N VAL 181.A O no hydrogen 3.131 N/A ILE 185.A N VAL 181.A O no hydrogen 3.188 N/A LEU 186.A N ASP 182.A O no hydrogen 3.129 N/A LYS 188.A N ILE 185.A O no hydrogen 2.757 N/A LYS 188.A NZ GLY 150.A O no hydrogen 3.225 N/A ILE 189.A N ILE 185.A O no hydrogen 3.249 N/A LEU 199.A N LEU 195.A O no hydrogen 3.102 N/A SER 201.A N GLY 197.A O no hydrogen 3.258 N/A SER 201.A OG TYR 198.A O no hydrogen 2.652 N/A PHE 203.A N GLY 104.A O no hydrogen 2.688 N/A ASN 207.A N THR 206.A OG1 no hydrogen 2.724 N/A LYS 213.A N TYR 210.A O no hydrogen 2.685 N/A LEU 214.A N TYR 210.A O no hydrogen 3.277 N/A