Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5n_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 GLN 9.A O no hydrogen 3.036 N/A TYR 8.A OH GLN 16.A OE1 no hydrogen 3.121 N/A ARG 25.A NE ALA 40.A O no hydrogen 3.448 N/A ARG 25.A NH2 TYR 45.A O no hydrogen 2.457 N/A TYR 26.A N GLN 11.A OE1 no hydrogen 2.998 N/A LYS 28.A N PHE 52.A O no hydrogen 2.980 N/A LYS 28.A NZ VAL 56.A O no hydrogen 3.464 N/A LYS 38.A NZ GLU 42.A OE1 no hydrogen 3.364 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.729 N/A ALA 40.A N PRO 37.A O no hydrogen 3.369 N/A ILE 41.A N LYS 38.A O no hydrogen 3.142 N/A GLU 42.A N LYS 38.A O no hydrogen 2.961 N/A TYR 45.A OH THR 53.A OG1 no hydrogen 3.362 N/A LYS 49.A NZ LEU 124.A O no hydrogen 2.894 N/A CYS 50.A SG TYR 45.A OH no hydrogen 3.545 N/A CYS 50.A SG THR 53.A OG1 no hydrogen 3.364 N/A CYS 50.A SG SER 104.A OG no hydrogen 3.170 N/A THR 53.A OG1 TYR 45.A OH no hydrogen 3.362 N/A ASN 55.A N LYS 48.A O no hydrogen 2.892 N/A ARG 59.A N GLU 120.A O no hydrogen 2.857 N/A ARG 59.A NH1 ARG 59.A O no hydrogen 3.211 N/A ARG 61.A N GLU 120.A OE1 no hydrogen 2.931 N/A LEU 63.A N VAL 118.A O no hydrogen 2.863 N/A GLY 65.A N VAL 116.A O no hydrogen 3.105 N/A VAL 66.A N ARG 79.A O no hydrogen 3.027 N/A VAL 67.A N ASP 114.A O no hydrogen 3.030 N/A THR 68.A N VAL 77.A O no hydrogen 2.807 N/A THR 68.A OG1 VAL 66.A O no hydrogen 3.499 N/A LYS 69.A N VAL 77.A O no hydrogen 3.058 N/A ARG 74.A NH1 ASP 47.A OD1 no hydrogen 3.141 N/A THR 75.A OG1 GLN 73.A O no hydrogen 3.249 N/A ILE 76.A N VAL 101.A O no hydrogen 2.860 N/A VAL 77.A N LYS 69.A O no hydrogen 2.834 N/A ILE 78.A N MET 99.A O no hydrogen 2.994 N/A ARG 79.A N VAL 66.A O no hydrogen 2.687 N/A ARG 80.A NE SER 64.A O no hydrogen 3.036 N/A TYR 82.A N ARG 95.A O no hydrogen 3.290 N/A HIS 84.A N GLU 93.A O no hydrogen 2.985 N/A HIS 84.A ND1 GLU 93.A OE2 no hydrogen 3.296 N/A ILE 86.A N ARG 91.A O no hydrogen 3.150 N/A ARG 91.A N TYR 89.A O no hydrogen 2.493 N/A GLU 93.A N HIS 84.A O no hydrogen 2.850 N/A ARG 95.A N TYR 82.A O no hydrogen 2.965 N/A ARG 95.A NE GLU 93.A OE2 no hydrogen 2.937 N/A ARG 95.A NH2 GLU 93.A OE2 no hydrogen 2.839 N/A LYS 97.A N ARG 80.A O no hydrogen 3.218 N/A MET 99.A N ILE 78.A O no hydrogen 3.071 N/A VAL 101.A N ILE 76.A O no hydrogen 2.827 N/A HIS 102.A N PHE 130.A O no hydrogen 2.955 N/A LEU 103.A N ARG 74.A O no hydrogen 3.260 N/A PHE 107.A N SER 104.A O no hydrogen 3.218 N/A GLN 111.A N ASP 114.A OD2 no hydrogen 3.470 N/A GLY 113.A N VAL 67.A O no hydrogen 3.327 N/A ILE 115.A N THR 136.A O no hydrogen 2.887 N/A VAL 116.A N GLY 65.A O no hydrogen 2.955 N/A THR 117.A N LYS 134.A O no hydrogen 3.197 N/A VAL 118.A N LEU 63.A O no hydrogen 2.886 N/A GLY 119.A N ASN 131.A O no hydrogen 2.888 N/A GLU 120.A N ARG 61.A O no hydrogen 2.801 N/A CYS 121.A N ARG 129.A O no hydrogen 3.269 N/A CYS 121.A SG ARG 122.A O no hydrogen 3.830 N/A CYS 121.A SG ASN 131.A OD1 no hydrogen 2.971 N/A LEU 124.A N VAL 128.A O no hydrogen 2.847 N/A SER 125.A N VAL 128.A O no hydrogen 3.436 N/A ARG 129.A NH1 SER 125.A O no hydrogen 2.754 N/A ASN 131.A N GLY 119.A O no hydrogen 3.137 N/A ASN 131.A ND2 LYS 49.A O no hydrogen 3.238 N/A ASN 131.A ND2 HIS 102.A O no hydrogen 3.632 N/A VAL 132.A N HIS 102.A O no hydrogen 3.297 N/A LEU 133.A N THR 117.A O no hydrogen 3.074 N/A LYS 134.A N THR 117.A O no hydrogen 3.482 N/A THR 136.A N ILE 115.A O no hydrogen 2.880 N/A LYS 142.A NZ GLY 140.A O no hydrogen 2.693 N/A