Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jgh_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 64.A OG no hydrogen 2.756 N/A VAL 3.A N ALA 18.A O no hydrogen 2.882 N/A PHE 4.A N ALA 67.A O no hydrogen 2.854 N/A LEU 5.A N THR 16.A O no hydrogen 2.890 N/A ILE 7.A N ILE 14.A O no hydrogen 2.973 N/A ARG 8.A N VAL 75.A O no hydrogen 2.887 N/A ARG 9.A N THR 12.A O no hydrogen 2.861 N/A ARG 9.A NH2 GLU 86.A OE1 no hydrogen 2.687 N/A THR 12.A OG1 HIS 10.A O no hydrogen 3.130 N/A ILE 14.A N ILE 7.A O no hydrogen 2.678 N/A THR 16.A N LEU 5.A O no hydrogen 3.458 N/A ALA 18.A N VAL 3.A O no hydrogen 3.183 N/A GLU 20.A N MET 1.A O no hydrogen 2.948 N/A SER 22.A N LYS 19.A O no hydrogen 2.937 N/A SER 22.A OG LYS 19.A O no hydrogen 2.831 N/A VAL 24.A N LYS 55.A O no hydrogen 3.007 N/A PHE 25.A N ASP 53.A O no hydrogen 3.284 N/A GLU 26.A N THR 23.A OG1 no hydrogen 3.378 N/A LEU 27.A N THR 23.A O no hydrogen 3.274 N/A LYS 28.A N VAL 24.A O no hydrogen 3.292 N/A LYS 28.A NZ GLN 42.A O no hydrogen 3.228 N/A LYS 28.A NZ ASP 53.A OD1 no hydrogen 3.451 N/A ARG 29.A N PHE 25.A O no hydrogen 3.124 N/A ARG 29.A N GLU 26.A O no hydrogen 3.018 N/A ILE 30.A N GLU 26.A O no hydrogen 3.080 N/A ILE 30.A N LEU 27.A O no hydrogen 3.079 N/A VAL 31.A N LEU 27.A O no hydrogen 3.005 N/A GLU 32.A N LYS 28.A O no hydrogen 2.782 N/A GLY 33.A N ARG 29.A O no hydrogen 3.135 N/A ILE 34.A N ILE 30.A O no hydrogen 3.233 N/A ILE 34.A N VAL 31.A O no hydrogen 3.231 N/A LEU 35.A N VAL 31.A O no hydrogen 2.809 N/A ARG 37.A NH1 GLU 41.A OE1 no hydrogen 3.158 N/A ARG 37.A NH1 ARG 80.A O no hydrogen 3.192 N/A ARG 37.A NH2 ARG 80.A O no hydrogen 3.436 N/A GLU 40.A N GLU 40.A OE2 no hydrogen 2.831 N/A GLU 41.A N PRO 38.A O no hydrogen 2.947 N/A GLN 42.A N PRO 39.A O no hydrogen 3.227 N/A GLN 42.A NE2 LYS 28.A O no hydrogen 2.949 N/A GLN 42.A NE2 ARG 37.A O no hydrogen 3.079 N/A ARG 43.A NH1 TYR 45.A OH no hydrogen 3.442 N/A TYR 45.A N GLY 76.A O no hydrogen 2.749 N/A LYS 46.A N GLN 49.A O no hydrogen 3.124 N/A LEU 51.A N LEU 44.A O no hydrogen 2.788 N/A GLY 54.A N ASP 52.A OD2 no hydrogen 2.773 N/A LYS 55.A N ASP 52.A O no hydrogen 3.221 N/A THR 56.A N GLU 59.A OE1 no hydrogen 3.235 N/A LEU 57.A N SER 22.A O no hydrogen 2.816 N/A GLU 59.A N THR 56.A OG1 no hydrogen 2.877 N/A CYS 60.A N LEU 57.A O no hydrogen 3.420 N/A CYS 60.A SG THR 56.A O no hydrogen 3.443 N/A GLY 61.A N GLY 58.A O no hydrogen 3.068 N/A PHE 62.A N LEU 57.A O no hydrogen 2.988 N/A THR 63.A N THR 66.A OG1 no hydrogen 3.167 N/A THR 63.A OG1 THR 66.A OG1 no hydrogen 2.857 N/A SER 64.A N GLU 20.A OE1 no hydrogen 3.215 N/A SER 64.A OG GLU 20.A OE1 no hydrogen 3.187 N/A THR 66.A N THR 63.A O no hydrogen 3.207 N/A THR 66.A OG1 GLY 61.A O no hydrogen 3.550 N/A THR 66.A OG1 THR 63.A O no hydrogen 3.538 N/A THR 66.A OG1 THR 63.A OG1 no hydrogen 2.857 N/A ALA 67.A N THR 63.A O no hydrogen 3.025 N/A ALA 71.A N ARG 68.A O no hydrogen 3.272 N/A ALA 73.A N PHE 4.A O no hydrogen 2.980 N/A VAL 75.A N MET 6.A O no hydrogen 2.994 N/A GLY 76.A N TYR 45.A O no hydrogen 2.795 N/A LEU 77.A N ARG 8.A O no hydrogen 2.947 N/A ALA 78.A N ARG 43.A O no hydrogen 2.986 N/A ARG 80.A NE ASP 83.A O no hydrogen 3.322 N/A ALA 81.A N THR 84.A O no hydrogen 3.194 N/A THR 84.A N ASP 83.A OD2 no hydrogen 2.499 N/A THR 84.A OG1 ASP 83.A OD2 no hydrogen 3.566 N/A GLU 86.A N PHE 79.A O no hydrogen 2.958 N/A ARG 89.A NH1 GLU 91.A OE1 no hydrogen 3.233 N/A MET 103.A N PRO 100.A O no hydrogen 2.782 N/A