Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jdl_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG ARG 6.A O no hydrogen 2.533 N/A ARG 6.A NH1 HIS 3.A NE2 no hydrogen 3.227 N/A ARG 6.A NH2 HIS 3.A NE2 no hydrogen 3.036 N/A LEU 10.A N ILE 14.A O no hydrogen 3.476 N/A ILE 14.A N VAL 11.A O no hydrogen 3.200 N/A ARG 16.A N PRO 8.A O no hydrogen 2.833 N/A ARG 16.A NH1 ARG 16.A O no hydrogen 2.821 N/A TYR 17.A N ASN 7.A OD1 no hydrogen 2.935 N/A MET 22.A N SER 18.A O no hydrogen 2.917 N/A TYR 23.A N ARG 19.A O no hydrogen 2.888 N/A SER 24.A N SER 20.A O no hydrogen 2.925 N/A SER 24.A OG SER 20.A O no hydrogen 3.512 N/A SER 24.A OG ALA 21.A O no hydrogen 2.827 N/A ARG 25.A N ALA 21.A O no hydrogen 2.904 N/A LYS 26.A N MET 22.A O no hydrogen 2.895 N/A ALA 27.A N SER 24.A O no hydrogen 3.078 N/A MET 28.A N TYR 23.A O no hydrogen 3.104 N/A ARG 31.A N MET 28.A O no hydrogen 3.171 N/A ARG 31.A NH1 LYS 26.A O no hydrogen 3.013 N/A VAL 37.A N VAL 52.A O no hydrogen 2.898 N/A LYS 39.A N ARG 50.A O no hydrogen 2.887 N/A ARG 50.A N LYS 39.A O no hydrogen 2.915 N/A VAL 52.A N VAL 37.A O no hydrogen 2.907 N/A LEU 54.A N ALA 35.A O no hydrogen 2.926 N/A GLN 80.A N PRO 77.A O no hydrogen 2.843 N/A HIS 81.A N PHE 78.A O no hydrogen 3.366 N/A ARG 83.A NE ALA 114.A O no hydrogen 2.545 N/A ARG 83.A NH1 PHE 78.A O no hydrogen 3.376 N/A ARG 83.A NH2 PHE 78.A O no hydrogen 3.357 N/A ARG 86.A N GLN 136.A OE1 no hydrogen 3.355 N/A ARG 86.A NH1 GLN 136.A O no hydrogen 2.920 N/A ARG 86.A NH2 GLN 136.A O no hydrogen 3.346 N/A ARG 86.A NH2 VAL 139.A O no hydrogen 2.977 N/A ILE 89.A N ARG 86.A O no hydrogen 3.113 N/A GLY 92.A N PHE 109.A O no hydrogen 2.882 N/A THR 93.A N THR 90.A O no hydrogen 2.899 N/A THR 93.A OG1 THR 144.A O no hydrogen 3.467 N/A ILE 94.A N THR 144.A O no hydrogen 3.137 N/A LEU 95.A N VAL 107.A O no hydrogen 2.873 N/A ILE 96.A N ILE 140.A O no hydrogen 2.891 N/A ILE 97.A N LYS 105.A O no hydrogen 2.966 N/A LEU 98.A N PHE 138.A O no hydrogen 3.344 N/A GLY 104.A N ILE 97.A O no hydrogen 2.610 N/A LYS 105.A N HIS 102.A O no hydrogen 3.353 N/A ARG 106.A NH2 TYR 199.A O no hydrogen 3.330 N/A VAL 107.A N LEU 95.A O no hydrogen 2.906 N/A VAL 108.A N THR 121.A O no hydrogen 3.026 N/A PHE 109.A N THR 93.A O no hydrogen 2.953 N/A LEU 110.A N LEU 119.A O no hydrogen 3.245 N/A LYS 111.A N LEU 119.A O no hydrogen 3.499 N/A LEU 113.A N LEU 117.A O no hydrogen 2.791 N/A SER 115.A N ASP 159.A OD2 no hydrogen 3.233 N/A SER 115.A OG ASP 159.A OD1 no hydrogen 2.653 N/A GLY 116.A N LEU 113.A O no hydrogen 3.237 N/A LEU 118.A N THR 134.A O no hydrogen 2.880 N/A LEU 119.A N LYS 111.A O no hydrogen 2.691 N/A VAL 120.A N ARG 132.A O no hydrogen 2.914 N/A THR 121.A N VAL 108.A O no hydrogen 2.961 N/A LEU 126.A N PRO 123.A O no hydrogen 2.505 N/A ASN 127.A N PRO 123.A O no hydrogen 3.359 N/A ASN 127.A ND2 LEU 200.A O no hydrogen 3.143 N/A ARG 128.A N LEU 124.A O no hydrogen 3.148 N/A LEU 131.A N GLN 179.A OE1 no hydrogen 2.898 N/A ARG 132.A N VAL 120.A O no hydrogen 2.950 N/A ARG 133.A NH2 ASP 159.A OD1 no hydrogen 3.157 N/A THR 134.A N LEU 118.A O no hydrogen 2.886 N/A GLN 136.A NE2 LYS 84.A O no hydrogen 2.845 N/A LYS 137.A N HIS 135.A ND1 no hydrogen 3.027 N/A PHE 138.A N HIS 135.A O no hydrogen 3.069 N/A ILE 140.A N ILE 96.A O no hydrogen 3.101 N/A THR 142.A N ILE 94.A O no hydrogen 3.055 N/A THR 142.A OG1 ILE 94.A O no hydrogen 2.767 N/A SER 143.A N PHE 217.A OXT no hydrogen 3.193 N/A SER 143.A OG PHE 217.A O no hydrogen 3.197 N/A SER 143.A OG PHE 217.A OXT no hydrogen 3.316 N/A THR 144.A N THR 142.A OG1 no hydrogen 3.371 N/A ILE 146.A N GLY 92.A O no hydrogen 2.835 N/A SER 149.A N ASP 147.A OD1 no hydrogen 3.195 N/A SER 149.A OG ASP 147.A OD1 no hydrogen 2.860 N/A VAL 151.A N ILE 148.A O no hydrogen 3.241 N/A LYS 152.A N GLN 185.A OE1 no hydrogen 2.818 N/A HIS 156.A ND1 PRO 154.A O no hydrogen 3.319 N/A PHE 162.A N THR 158.A O no hydrogen 2.963 N/A LYS 165.A NZ LYS 163.A O no hydrogen 2.784 N/A LYS 166.A NZ GLU 167.A O no hydrogen 3.208 N/A LYS 168.A NZ GLU 170.A OE1 no hydrogen 3.039 N/A LYS 168.A NZ GLU 170.A OE2 no hydrogen 3.433 N/A GLN 174.A NE2 HIS 156.A NE2 no hydrogen 2.983 N/A ILE 177.A N GLU 173.A O no hydrogen 2.915 N/A ASP 178.A N GLN 174.A O no hydrogen 2.970 N/A GLN 179.A N ARG 175.A O no hydrogen 2.905 N/A GLN 179.A NE2 ASP 183.A OD2 no hydrogen 2.328 N/A LYS 180.A N LYS 176.A O no hydrogen 2.920 N/A ALA 181.A N ILE 177.A O no hydrogen 2.948 N/A VAL 182.A N ASP 178.A O no hydrogen 2.954 N/A ASP 183.A N GLN 179.A O no hydrogen 2.924 N/A SER 184.A N LYS 180.A O no hydrogen 2.913 N/A SER 184.A OG ALA 181.A O no hydrogen 3.207 N/A GLN 185.A N VAL 182.A O no hydrogen 3.122 N/A GLN 185.A NE2 LYS 152.A O no hydrogen 3.104 N/A GLN 185.A NE2 ALA 181.A O no hydrogen 3.486 N/A ILE 186.A N VAL 182.A O no hydrogen 2.981 N/A LEU 187.A N ASP 183.A O no hydrogen 2.901 N/A LYS 189.A NZ ASN 150.A OD1 no hydrogen 2.313 N/A ILE 190.A N ILE 186.A O no hydrogen 3.235 N/A LYS 191.A N LEU 187.A O no hydrogen 2.941 N/A ILE 193.A N ILE 190.A O no hydrogen 3.163 N/A LEU 196.A N ILE 193.A O no hydrogen 3.265 N/A TYR 199.A N GLN 195.A O no hydrogen 2.958 N/A LEU 200.A N LEU 196.A O no hydrogen 2.884 N/A ARG 201.A N GLN 197.A O no hydrogen 2.883 N/A ARG 201.A N GLY 198.A O no hydrogen 3.119 N/A SER 202.A N GLY 198.A O no hydrogen 2.975 N/A SER 202.A N TYR 199.A O no hydrogen 3.198 N/A SER 202.A OG TYR 199.A O no hydrogen 2.860 N/A PHE 204.A N GLY 104.A O no hydrogen 2.807 N/A LYS 214.A N TYR 211.A O no hydrogen 3.113 N/A LEU 215.A N PRO 212.A O no hydrogen 3.175 N/A