Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5qom_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 74.A O no hydrogen 3.475 N/A THR 4.A N LEU 76.A O no hydrogen 3.012 N/A TYR 5.A N GLY 34.A O no hydrogen 2.923 N/A GLY 6.A N ARG 78.A O no hydrogen 3.047 N/A ALA 7.A N PRO 32.A O no hydrogen 3.154 N/A ILE 8.A N TYR 80.A O no hydrogen 2.915 N/A LEU 10.A N ILE 82.A O no hydrogen 3.075 N/A ASP 11.A N ASN 16.A O no hydrogen 3.263 N/A THR 13.A OG1 ASP 11.A OD1 no hydrogen 3.448 N/A THR 13.A OG1 ASP 11.A OD2 no hydrogen 3.493 N/A THR 13.A OG1 GLU 15.A OE1 no hydrogen 2.750 N/A LEU 14.A N ASP 11.A O no hydrogen 3.412 N/A GLU 15.A N THR 13.A OG1 no hydrogen 3.386 N/A ASN 16.A N ASP 11.A OD1 no hydrogen 3.252 N/A ASN 16.A ND2 ASP 11.A OD2 no hydrogen 2.711 N/A VAL 17.A N PHE 105.A O no hydrogen 2.943 N/A LEU 18.A N ILE 9.A O no hydrogen 3.024 N/A LEU 19.A N GLU 103.A O no hydrogen 2.951 N/A VAL 20.A N GLY 30.A O no hydrogen 2.909 N/A GLN 21.A N ASN 101.A O no hydrogen 2.838 N/A GLY 22.A N GLY 28.A O no hydrogen 3.250 N/A LYS 26.A N TYR 23.A O no hydrogen 2.760 N/A TRP 29.A N LYS 129.A O no hydrogen 2.788 N/A GLY 30.A N VAL 20.A O no hydrogen 2.803 N/A GLY 34.A N TYR 5.A O no hydrogen 3.070 N/A VAL 36.A N PRO 3.A O no hydrogen 3.124 N/A ASN 37.A N GLU 40.A OE1 no hydrogen 2.926 N/A GLU 40.A N ASN 37.A O no hydrogen 3.155 N/A CYS 45.A N ALA 41.A O no hydrogen 3.135 N/A CYS 45.A SG GLY 34.A O no hydrogen 3.623 N/A ALA 46.A N PRO 42.A O no hydrogen 3.014 N/A ALA 47.A N HIS 43.A O no hydrogen 3.230 N/A ARG 48.A N ASP 44.A O no hydrogen 3.034 N/A ARG 48.A NE GLU 40.A OE2 no hydrogen 2.677 N/A ARG 48.A NH1 GLU 49.A OE2 no hydrogen 3.515 N/A ARG 48.A NH1 GLU 52.A OE2 no hydrogen 3.305 N/A ARG 48.A NH2 LYS 35.A O no hydrogen 3.366 N/A ARG 48.A NH2 GLU 40.A OE1 no hydrogen 2.994 N/A ARG 48.A NH2 GLU 40.A OE2 no hydrogen 3.502 N/A GLU 49.A N CYS 45.A O no hydrogen 2.878 N/A VAL 50.A N ALA 46.A O no hydrogen 3.071 N/A PHE 51.A N ALA 47.A O no hydrogen 2.872 N/A GLU 52.A N ARG 48.A O no hydrogen 2.830 N/A GLU 53.A N GLU 49.A O no hydrogen 2.939 N/A THR 54.A N VAL 50.A O no hydrogen 2.822 N/A THR 54.A OG1 VAL 50.A O no hydrogen 2.687 N/A GLY 55.A N PHE 51.A O no hydrogen 2.934 N/A PHE 56.A N THR 54.A OG1 no hydrogen 2.956 N/A LYS 59.A N ASP 57.A OD1 no hydrogen 3.112 N/A TYR 61.A N ILE 58.A O no hydrogen 2.951 N/A ILE 62.A N ILE 58.A O no hydrogen 3.059 N/A CYS 63.A SG.A TYR 61.A O no hydrogen 3.865 N/A CYS 63.A SG.B ASP 66.A OD2 no hydrogen 3.300 N/A ASP 66.A N CYS 63.A O.A no hydrogen 2.999 N/A ASP 66.A N CYS 63.A O.B no hydrogen 2.755 N/A ILE 68.A N LEU 79.A O no hydrogen 2.915 N/A LEU 70.A N ALA 77.A O no hydrogen 2.772 N/A ILE 72.A N GLN 75.A O no hydrogen 2.871 N/A GLN 75.A N ILE 72.A O no hydrogen 3.239 N/A ALA 77.A N LEU 70.A O no hydrogen 2.744 N/A ARG 78.A N THR 4.A O no hydrogen 2.988 N/A ARG 78.A NE GLU 69.A OE2 no hydrogen 3.117 N/A ARG 78.A NH1 TYR 80.A OH no hydrogen 3.030 N/A ARG 78.A NH2 GLU 69.A OE2 no hydrogen 3.012 N/A LEU 79.A N ILE 68.A O no hydrogen 2.892 N/A TYR 80.A N GLY 6.A O no hydrogen 2.886 N/A ILE 81.A N ASP 66.A O no hydrogen 2.942 N/A ILE 82.A N ILE 8.A O no hydrogen 2.919 N/A GLY 84.A N ASP 11.A O no hydrogen 3.299 N/A ILE 85.A N LEU 10.A O no hydrogen 2.934 N/A LYS 87.A N GLU 12.A OE1 no hydrogen 3.110 N/A LYS 87.A NZ ASP 11.A OD2 no hydrogen 2.667 N/A THR 89.A N PRO 86.A O no hydrogen 3.027 N/A THR 89.A OG1 PRO 86.A O no hydrogen 2.690 N/A LYS 94.A NZ ASN 92.A O no hydrogen 3.212 N/A THR 95.A OG1 GLU 52.A O no hydrogen 3.264 N/A ARG 96.A N LYS 94.A O no hydrogen 3.086 N/A ARG 96.A NH2 ARG 100.A O no hydrogen 2.611 N/A GLU 98.A N THR 95.A O no hydrogen 3.228 N/A ARG 100.A N GLN 21.A O no hydrogen 2.754 N/A ILE 102.A N ASN 101.A OD1 no hydrogen 2.939 N/A GLU 103.A N LEU 19.A O no hydrogen 2.995 N/A TRP 104.A N GLU 103.A OE1 no hydrogen 3.283 N/A PHE 105.A N VAL 17.A O no hydrogen 2.948 N/A ILE 107.A N GLU 15.A O no hydrogen 2.807 N/A LYS 109.A N SER 106.A O no hydrogen 3.238 N/A LEU 110.A N SER 106.A O no hydrogen 3.167 N/A HIS 113.A ND1 ARG 114.A O no hydrogen 3.106 N/A ARG 114.A NE ALA 126.A O no hydrogen 3.278 N/A ARG 114.A NH2 ALA 126.A O no hydrogen 3.264 N/A THR 118.A N ASP 116.A OD1 no hydrogen 3.182 N/A THR 118.A OG1 ASP 116.A OD1 no hydrogen 2.666 N/A LYS 120.A N MET 117.A O no hydrogen 2.878 N/A LYS 122.A N MET 117.A O no hydrogen 3.522 N/A ALA 126.A N ASN 115.A O no hydrogen 3.027 N/A PHE 130.A N ASN 128.A OD1 no hydrogen 2.853 N/A PHE 131.A N ASN 128.A O no hydrogen 3.187 N/A ALA 133.A N PHE 130.A O no hydrogen 2.891 N/A ILE 134.A N PHE 130.A O no hydrogen 3.034 N/A PHE 136.A N ALA 133.A O no hydrogen 3.041 N/A ILE 137.A N ILE 134.A O no hydrogen 3.162 N/A LEU 140.A N PHE 136.A O no hydrogen 2.961 N/A ARG 141.A N ILE 137.A O no hydrogen 2.956 N/A ARG 141.A NH2 ILE 107.A O no hydrogen 2.696 N/A ARG 141.A NH2 LEU 110.A O no hydrogen 2.920 N/A ASP 142.A N ARG 138.A O no hydrogen 3.103 N/A TRP 143.A N PRO 139.A O no hydrogen 2.946 N/A LEU 144.A N LEU 140.A O no hydrogen 2.929 N/A SER 145.A N ARG 141.A O no hydrogen 3.049 N/A SER 145.A OG ARG 141.A O no hydrogen 3.215 N/A ARG 146.A N ASP 142.A O no hydrogen 3.069 N/A ARG 147.A N TRP 143.A O no hydrogen 2.907 N/A ARG 147.A NH1 ASP 66.A OD1 no hydrogen 3.442 N/A ARG 147.A NH2 ASP 66.A OD1 no hydrogen 3.463 N/A ARG 147.A NH2 ASP 66.A OD2 no hydrogen 3.225 N/A PHE 148.A N LEU 144.A O no hydrogen 2.880 N/A GLY 149.A N LEU 144.A O no hydrogen 3.260 N/A