Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jiu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 4.A OD2 no hydrogen 2.499 N/A GLU 3.A N GLU 3.A OE1 no hydrogen 2.768 N/A LEU 5.A N MET 1.A O no hydrogen 3.029 N/A LEU 6.A N VAL 2.A O no hydrogen 2.846 N/A GLU 7.A N GLU 3.A O no hydrogen 3.094 N/A HIS 8.A N ASP 4.A O no hydrogen 3.149 N/A ALA 9.A N LEU 5.A O no hydrogen 2.898 N/A LYS 10.A N LEU 6.A O no hydrogen 2.897 N/A LYS 10.A NZ ARG 17.A O no hydrogen 2.995 N/A ASP 11.A N GLU 7.A O no hydrogen 3.022 N/A ILE 12.A N HIS 8.A O no hydrogen 3.025 N/A LEU 13.A N ALA 9.A O no hydrogen 2.974 N/A GLY 14.A N ASP 11.A O no hydrogen 3.227 N/A TYR 15.A N LYS 10.A O no hydrogen 2.910 N/A GLN 16.A NE2 ASP 11.A OD1 no hydrogen 3.249 N/A ARG 17.A NH1 TYR 15.A OH no hydrogen 2.880 N/A ARG 17.A NH2 PHE 35.A O no hydrogen 2.907 N/A VAL 19.A N ARG 17.A O no hydrogen 2.779 N/A LYS 20.A N GLY 38.A O no hydrogen 3.036 N/A ARG 22.A N ILE 40.A O no hydrogen 2.875 N/A ARG 24.A N LEU 42.A O no hydrogen 2.944 N/A ARG 24.A NH1 ILE 23.A O no hydrogen 3.057 N/A LEU 26.A N ASP 43.A OD2 no hydrogen 2.968 N/A SER 29.A OG ALA 31.A O no hydrogen 3.354 N/A ILE 30.A N ASN 103.A O no hydrogen 2.866 N/A ARG 32.A N THR 41.A O no hydrogen 2.965 N/A SER 34.A N THR 39.A O no hydrogen 2.950 N/A TYR 37.A N SER 34.A OG no hydrogen 2.971 N/A GLY 38.A N SER 34.A O no hydrogen 2.832 N/A THR 39.A N SER 34.A O no hydrogen 3.233 N/A ILE 40.A N LYS 20.A O no hydrogen 2.847 N/A THR 41.A N ARG 32.A O no hydrogen 2.878 N/A LEU 42.A N ARG 22.A O no hydrogen 2.832 N/A ASP 43.A N ILE 30.A O no hydrogen 2.919 N/A ALA 45.A N ASP 43.A OD1 no hydrogen 2.914 N/A VAL 46.A N ASP 43.A O no hydrogen 2.954 N/A LEU 47.A N PRO 44.A O no hydrogen 3.043 N/A ASN 48.A N ALA 45.A O no hydrogen 3.174 N/A LEU 49.A N VAL 46.A O no hydrogen 3.087 N/A GLU 50.A N GLU 53.A OE1.B no hydrogen 3.058 N/A MET 54.A N GLU 50.A O no hydrogen 2.928 N/A PHE 55.A N GLU 51.A O no hydrogen 2.832 N/A TYR 56.A N GLU 52.A O no hydrogen 2.853 N/A TYR 56.A OH HIS 60.A ND1 no hydrogen 3.039 N/A TYR 56.A OH GLU 93.A OE1 no hydrogen 2.488 N/A ILE 57.A N GLU 53.A O no hydrogen 3.102 N/A LEU 58.A N MET 54.A O no hydrogen 3.069 N/A ILE 59.A N PHE 55.A O no hydrogen 2.876 N/A HIS 60.A N TYR 56.A O no hydrogen 2.782 N/A HIS 60.A ND1 TYR 56.A OH no hydrogen 3.039 N/A GLU 61.A N ILE 57.A O no hydrogen 2.903 N/A LEU 62.A N LEU 58.A O no hydrogen 2.835 N/A ALA 63.A N ILE 59.A O no hydrogen 2.802 N/A HIS 64.A N HIS 60.A O no hydrogen 3.172 N/A HIS 64.A ND1 THR 69.A O no hydrogen 2.709 N/A LEU 65.A N GLU 61.A O no hydrogen 3.259 N/A LYS 66.A N LEU 62.A O no hydrogen 2.816 N/A LYS 66.A NZ.A LEU 13.A O no hydrogen 3.345 N/A LYS 66.A NZ.A GLY 14.A O no hydrogen 3.320 N/A LYS 66.A NZ.B GLU 79.A OE1 no hydrogen 3.521 N/A LYS 66.A NZ.B GLU 79.A OE2 no hydrogen 2.898 N/A ALA 67.A N ALA 63.A O no hydrogen 2.882 N/A THR 69.A N HIS 64.A O no hydrogen 3.228 N/A THR 69.A OG1 TYR 71.A O no hydrogen 3.240 N/A TYR 71.A N THR 69.A OG1 no hydrogen 2.988 N/A HIS 72.A NE2 HIS 64.A NE2 no hydrogen 3.169 N/A SER 73.A N TYR 71.A O no hydrogen 2.849 N/A SER 73.A OG SER 75.A OG.B no hydrogen 2.880 N/A SER 75.A OG.B SER 73.A OG no hydrogen 2.880 N/A PHE 76.A N SER 73.A OG no hydrogen 3.038 N/A TRP 77.A N SER 73.A O no hydrogen 3.013 N/A ARG 78.A N SER 74.A O no hydrogen 2.862 N/A GLU 79.A N SER 75.A O no hydrogen 3.325 N/A GLU 79.A N PHE 76.A O no hydrogen 3.077 N/A VAL 80.A N PHE 76.A O no hydrogen 3.258 N/A GLU 81.A N TRP 77.A O no hydrogen 2.885 N/A LYS 82.A N GLU 79.A O no hydrogen 3.031 N/A LYS 82.A NZ LEU 13.A O no hydrogen 3.269 N/A LYS 82.A NZ GLU 79.A OE1 no hydrogen 2.728 N/A VAL 83.A N VAL 80.A O no hydrogen 3.019 N/A PHE 84.A N VAL 80.A O no hydrogen 2.919 N/A ARG 88.A N PRO 85.A O no hydrogen 2.935 N/A ARG 88.A NE GLU 52.A OE1 no hydrogen 3.000 N/A ARG 88.A NH2 GLU 52.A OE1 no hydrogen 3.321 N/A ARG 88.A NH2 GLU 52.A OE2 no hydrogen 3.006 N/A LYS 90.A NZ GLU 93.A OE2 no hydrogen 2.619 N/A GLU 91.A N GLU 87.A O no hydrogen 3.251 N/A ILE 92.A N ARG 88.A O no hydrogen 2.961 N/A GLU 93.A N ALA 89.A O no hydrogen 2.882 N/A ASP 94.A N LYS 90.A O no hydrogen 2.955 N/A ARG 95.A N GLU 91.A O no hydrogen 3.030 N/A ARG 95.A NE GLU 91.A OE2 no hydrogen 2.710 N/A ARG 95.A NH2 GLU 91.A OE2 no hydrogen 3.330 N/A ILE 96.A N ILE 92.A O no hydrogen 3.006 N/A MET 97.A N GLU 93.A O no hydrogen 2.928 N/A THR 98.A N ASP 94.A O no hydrogen 2.889 N/A THR 98.A OG1 ASP 94.A O no hydrogen 3.010 N/A LYS 99.A N ARG 95.A O no hydrogen 3.030 N/A LEU 100.A N ILE 96.A O no hydrogen 2.856 N/A GLN 101.A N MET 97.A O no hydrogen 2.792 N/A GLN 101.A NE2 THR 98.A O no hydrogen 2.975 N/A ARG 102.A NH1 ASP 43.A OD1 no hydrogen 3.017 N/A ARG 102.A NH2 ASP 43.A OD2 no hydrogen 3.014 N/A VAL 105.A N ALA 31.A O no hydrogen 2.923 N/A