Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lj1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N TYR 1.A O no hydrogen 2.860 N/A THR 5.A OG1 TYR 1.A O no hydrogen 2.722 N/A ASP 6.A N GLN 2.A O no hydrogen 2.956 N/A VAL 7.A N GLN 3.A O no hydrogen 3.146 N/A VAL 8.A N ILE 4.A O no hydrogen 2.992 N/A ILE 9.A N THR 5.A O no hydrogen 2.918 N/A ALA 10.A N ASP 6.A O no hydrogen 2.904 N/A ARG 11.A N VAL 7.A O no hydrogen 2.958 N/A ARG 11.A NE TYR 51.A O no hydrogen 3.023 N/A ARG 11.A NH2 TYR 51.A O no hydrogen 2.867 N/A GLY 12.A N VAL 8.A O no hydrogen 3.043 N/A LEU 13.A N ILE 9.A O no hydrogen 2.862 N/A SER 14.A N ALA 10.A O no hydrogen 2.969 N/A SER 14.A OG ARG 11.A O no hydrogen 2.655 N/A GLN 15.A N GLY 12.A O no hydrogen 3.031 N/A GLN 15.A NE2 SER 14.A OG no hydrogen 2.949 N/A ARG 16.A N LEU 13.A O no hydrogen 3.174 N/A ARG 16.A NE LEU 13.A O no hydrogen 2.907 N/A GLY 17.A N VAL 111.A O no hydrogen 2.856 N/A VAL 18.A N GLN 15.A O no hydrogen 3.049 N/A PHE 20.A N ASP 109.A O no hydrogen 2.945 N/A SER 21.A N PHE 43.A O no hydrogen 2.964 N/A SER 21.A OG THR 40.A O no hydrogen 2.848 N/A GLY 24.A N SER 21.A O no hydrogen 2.853 N/A GLY 25.A N THR 31.A OG1 no hydrogen 2.882 N/A GLY 26.A N GLY 29.A O no hydrogen 2.999 N/A GLY 29.A N GLY 26.A O no hydrogen 2.960 N/A THR 31.A N GLY 42.A O no hydrogen 3.076 N/A THR 31.A OG1 ARG 32.A O no hydrogen 2.897 N/A ARG 32.A NH2 ILE 38.A O no hydrogen 3.010 N/A ARG 32.A NH2 ASN 39.A OD1.B no hydrogen 3.243 N/A GLY 33.A N GLY 37.A O no hydrogen 2.896 N/A GLY 33.A N THR 40.A O no hydrogen 3.329 N/A THR 34.A N TRP 22.A O no hydrogen 2.964 N/A GLY 37.A N THR 34.A O no hydrogen 2.914 N/A ILE 38.A N GLY 35.A O no hydrogen 2.992 N/A THR 40.A N GLY 37.A O no hydrogen 2.978 N/A GLY 42.A N THR 31.A O no hydrogen 2.962 N/A PHE 43.A N PRO 19.A O no hydrogen 3.073 N/A ASP 44.A N GLY 24.A O no hydrogen 3.056 N/A SER 46.A OG.A ARG 62.A O no hydrogen 2.622 N/A SER 46.A OG.B ASP 44.A OD1 no hydrogen 3.467 N/A GLY 47.A N ASP 44.A OD1 no hydrogen 2.882 N/A LEU 48.A N ASP 44.A O no hydrogen 3.045 N/A ILE 49.A N ALA 45.A O no hydrogen 3.143 N/A GLN 50.A N SER 46.A O no hydrogen 2.910 N/A GLN 50.A NE2 LEU 60.A O no hydrogen 2.934 N/A TYR 51.A N GLY 47.A O no hydrogen 2.968 N/A ALA 52.A N LEU 48.A O no hydrogen 2.939 N/A TYR 53.A N ILE 49.A O no hydrogen 2.971 N/A TYR 53.A OH GLY 82.A O no hydrogen 2.540 N/A ALA 54.A N GLN 50.A O no hydrogen 3.029 N/A GLY 55.A N ALA 52.A O no hydrogen 3.021 N/A ALA 56.A N TYR 53.A O no hydrogen 2.970 N/A GLY 57.A N ALA 54.A O no hydrogen 2.926 N/A LEU 58.A N TYR 53.A O no hydrogen 3.438 N/A ARG 62.A NE SER 46.A OG.B no hydrogen 3.411 N/A ARG 62.A NH1 GLY 25.A O no hydrogen 2.670 N/A ARG 62.A NH1 GLN 50.A OE1 no hydrogen 2.827 N/A ARG 62.A NH2 GLY 24.A O no hydrogen 3.119 N/A ARG 62.A NH2 GLY 25.A O no hydrogen 3.057 N/A SER 64.A OG GLY 91.A O no hydrogen 2.744 N/A GLN 66.A N SER 63.A OG no hydrogen 3.120 N/A MET 67.A N SER 63.A O no hydrogen 3.000 N/A TYR 68.A N SER 64.A O no hydrogen 2.937 N/A LYS 69.A N GLY 65.A O no hydrogen 2.968 N/A VAL 70.A N GLN 66.A O no hydrogen 3.234 N/A GLY 71.A N TYR 68.A O no hydrogen 3.295 N/A LYS 73.A NZ TYR 68.A O no hydrogen 2.719 N/A LYS 73.A NZ LYS 69.A O no hydrogen 3.286 N/A LYS 73.A NZ GLY 71.A O no hydrogen 2.832 N/A VAL 74.A N LEU 125.A O no hydrogen 2.857 N/A GLN 78.A N LEU 75.A O no hydrogen 2.887 N/A ALA 79.A N PRO 76.A O no hydrogen 3.104 N/A ARG 80.A N ASP 83.A OD2 no hydrogen 2.859 N/A GLY 82.A N TYR 98.A O no hydrogen 2.823 N/A ASP 83.A N ARG 80.A O no hydrogen 3.003 N/A LEU 84.A N VAL 126.A O no hydrogen 2.825 N/A ILE 85.A N ALA 96.A O no hydrogen 2.908 N/A TYR 87.A N SER 94.A O no hydrogen 2.998 N/A TYR 87.A OH ARG 117.A O no hydrogen 2.714 N/A GLY 88.A N GLY 120.A O no hydrogen 3.010 N/A GLY 91.A N GLY 88.A O no hydrogen 3.001 N/A THR 92.A N PRO 89.A O no hydrogen 3.149 N/A THR 92.A OG1 PRO 89.A O no hydrogen 2.757 N/A GLN 93.A N TYR 87.A O no hydrogen 2.883 N/A SER 94.A N TYR 87.A O no hydrogen 3.303 N/A ALA 96.A N ILE 85.A O no hydrogen 2.809 N/A LEU 97.A N LEU 105.A O no hydrogen 2.934 N/A TYR 98.A N ASP 83.A O no hydrogen 2.832 N/A LEU 99.A N GLN 103.A O no hydrogen 2.860 N/A GLY 102.A N TYR 98.A OH no hydrogen 3.029 N/A GLN 103.A N GLY 100.A O no hydrogen 3.156 N/A MET 104.A N SER 114.A O no hydrogen 2.888 N/A LEU 105.A N LEU 97.A O no hydrogen 2.811 N/A GLU 106.A N GLN 112.A O no hydrogen 2.962 N/A GLY 108.A N VAL 110.A O no hydrogen 2.928 N/A VAL 111.A N VAL 18.A O no hydrogen 2.857 N/A GLN 112.A N GLU 106.A O no hydrogen 2.923 N/A GLN 112.A NE2 GLU 106.A OE2 no hydrogen 3.186 N/A SER 114.A N MET 104.A O no hydrogen 2.936 N/A SER 114.A OG.A GLU 106.A OE2 no hydrogen 2.674 N/A VAL 116.A N GLY 102.A O no hydrogen 2.899 N/A ARG 117.A NH1.B GLU 106.A OE1 no hydrogen 3.477 N/A ARG 117.A NH1.B GLU 106.A OE2 no hydrogen 3.205 N/A ARG 117.A NH2.B GLU 106.A OE1 no hydrogen 2.762 N/A MET 121.A N THR 118.A O no hydrogen 3.008 N/A THR 122.A N PHE 86.A O no hydrogen 2.835 N/A THR 122.A OG1 GLY 88.A O no hydrogen 2.813 N/A TYR 124.A OH ALA 135.A OXT no hydrogen 2.547 N/A LEU 125.A N VAL 74.A O no hydrogen 2.868 N/A VAL 126.A N LEU 84.A O no hydrogen 2.895 N/A ARG 127.A N GLN 72.A O no hydrogen 2.897 N/A ARG 127.A NE ASP 83.A OD1 no hydrogen 2.862 N/A ARG 127.A NH2 GLN 78.A O no hydrogen 3.058 N/A ARG 127.A NH2 ASP 83.A OD2 no hydrogen 2.866 N/A