Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6o3m_RQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 48.A OE2 no hydrogen 2.882 N/A THR 21.A OG1 GLY 19.A O no hydrogen 3.423 N/A ALA 28.A N GLU 105.A OE2 no hydrogen 2.484 N/A PHE 29.A N GLU 105.A OE2 no hydrogen 2.508 N/A ASP 31.A N VAL 106.A O no hydrogen 3.361 N/A TYR 32.A N VAL 106.A O no hydrogen 3.283 N/A TYR 32.A OH GLU 111.A OE1 no hydrogen 3.005 N/A GLY 33.A N VAL 132.A O no hydrogen 2.864 N/A LEU 34.A N MET 103.A O no hydrogen 3.216 N/A VAL 35.A N LYS 130.A O no hydrogen 2.815 N/A ALA 36.A N ARG 101.A O no hydrogen 3.009 N/A ALA 40.A N VAL 97.A O no hydrogen 3.091 N/A ILE 42.A N ALA 95.A O no hydrogen 3.283 N/A THR 43.A N GLN 46.A OE1 no hydrogen 2.824 N/A THR 43.A OG1 GLN 45.A OE1 no hydrogen 3.303 N/A ALA 44.A N TYR 93.A O no hydrogen 3.117 N/A GLN 46.A N THR 43.A OG1 no hydrogen 3.392 N/A ILE 47.A N THR 43.A O no hydrogen 3.038 N/A GLU 48.A N ALA 44.A O no hydrogen 2.972 N/A ALA 49.A N GLN 45.A O no hydrogen 2.953 N/A ALA 50.A N GLN 46.A O no hydrogen 3.060 N/A ARG 51.A N ILE 47.A O no hydrogen 2.966 N/A ARG 51.A NE GLU 48.A OE1 no hydrogen 2.510 N/A ARG 51.A NH2 GLU 48.A OE1 no hydrogen 2.859 N/A VAL 52.A N GLU 48.A O no hydrogen 3.009 N/A ALA 53.A N ALA 49.A O no hydrogen 3.077 N/A MET 54.A N ALA 50.A O no hydrogen 3.064 N/A VAL 55.A N ARG 51.A O no hydrogen 3.016 N/A ARG 56.A N VAL 52.A O no hydrogen 2.903 N/A HIS 57.A N ALA 53.A O no hydrogen 2.954 N/A PHE 58.A N MET 54.A O no hydrogen 3.187 N/A LYS 63.A N ALA 107.A O no hydrogen 2.968 N/A PHE 65.A N PHE 104.A O no hydrogen 2.978 N/A ARG 67.A NH1 GLU 105.A OE1 no hydrogen 3.086 N/A LYS 72.A N VAL 94.A O no hydrogen 2.884 N/A LYS 72.A NZ GLN 13.A O no hydrogen 2.438 N/A LYS 72.A NZ ARG 14.A O no hydrogen 3.205 N/A TYR 74.A N GLY 92.A O no hydrogen 3.244 N/A THR 75.A OG1 GLY 86.A O no hydrogen 2.529 N/A THR 75.A OG1 GLY 88.A O no hydrogen 3.119 N/A LYS 76.A N GLY 88.A O no hydrogen 3.041 N/A LYS 77.A NZ MET 83.A O no hydrogen 2.444 N/A LYS 77.A NZ GLY 84.A O no hydrogen 3.052 N/A ARG 82.A NE VAL 81.A O no hydrogen 2.281 N/A GLY 92.A N ASN 89.A O no hydrogen 2.848 N/A VAL 94.A N LYS 72.A O no hydrogen 2.598 N/A ALA 95.A N ILE 42.A O no hydrogen 2.914 N/A VAL 97.A N ALA 40.A O no hydrogen 3.364 N/A LYS 98.A NZ THR 21.A OG1 no hydrogen 3.282 N/A GLY 100.A N ALA 36.A O no hydrogen 3.411 N/A ARG 101.A N LYS 98.A O no hydrogen 3.432 N/A ARG 101.A NH2 ARG 67.A O no hydrogen 2.503 N/A MET 103.A N LEU 34.A O no hydrogen 2.556 N/A PHE 104.A N ILE 66.A O no hydrogen 3.218 N/A ALA 107.A N LYS 63.A O no hydrogen 2.885 N/A GLY 108.A N ASP 31.A OD1 no hydrogen 2.897 N/A GLU 112.A N GLU 112.A OE1 no hydrogen 2.770 N/A GLN 113.A N THR 110.A O no hydrogen 2.890 N/A ALA 114.A N THR 110.A O no hydrogen 2.746 N/A ALA 114.A N GLU 111.A O no hydrogen 3.241 N/A MET 115.A N GLU 111.A O no hydrogen 2.896 N/A LEU 118.A N ALA 114.A O no hydrogen 2.883 N/A ARG 119.A N MET 115.A O no hydrogen 2.913 N/A ARG 119.A NE GLU 116.A OE2 no hydrogen 3.263 N/A ARG 119.A NH2 GLU 116.A OE2 no hydrogen 2.394 N/A ILE 120.A N GLU 116.A O no hydrogen 3.022 N/A ALA 121.A N ALA 117.A O no hydrogen 3.106 N/A GLY 122.A N LEU 118.A O no hydrogen 2.925 N/A HIS 123.A N ARG 119.A O no hydrogen 3.091 N/A HIS 123.A N ILE 120.A O no hydrogen 3.129 N/A LYS 124.A N ALA 121.A O no hydrogen 2.888 N/A LYS 128.A N GLU 38.A OE2 no hydrogen 3.258 N/A LYS 130.A N VAL 35.A O no hydrogen 2.987 N/A VAL 132.A N GLY 33.A O no hydrogen 2.935 N/A ASP 138.A N ALA 136.A O no hydrogen 2.631 N/A