Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qgh_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 17.A ND2 ILE 96.A O no hydrogen 3.009 N/A THR 24.A OG1 GLN 22.A O no hydrogen 3.145 N/A SER 27.A N GLU 104.A OE2 no hydrogen 2.762 N/A PHE 28.A N GLU 104.A OE1 no hydrogen 2.880 N/A GLY 29.A N GLU 104.A OE1 no hydrogen 2.875 N/A SER 30.A N MET 105.A O no hydrogen 3.030 N/A PHE 31.A N MET 105.A O no hydrogen 2.946 N/A GLY 32.A N VAL 131.A O no hydrogen 2.845 N/A LEU 33.A N TYR 103.A O no hydrogen 2.861 N/A LYS 34.A N THR 129.A O no hydrogen 2.944 N/A LYS 34.A NZ THR 24.A O no hydrogen 3.162 N/A ALA 35.A N LYS 100.A O no hydrogen 2.656 N/A VAL 36.A N LYS 127.A O no hydrogen 2.842 N/A GLY 37.A N LYS 127.A O no hydrogen 2.937 N/A ARG 38.A NH1 ASN 17.A O no hydrogen 3.113 N/A ARG 38.A NH1 GLY 19.A O no hydrogen 2.827 N/A ARG 38.A NH2 GLY 19.A O no hydrogen 3.479 N/A LEU 41.A N ALA 94.A O no hydrogen 2.890 N/A THR 42.A N GLN 45.A OE1 no hydrogen 3.175 N/A ILE 46.A N THR 42.A O no hydrogen 3.338 N/A GLU 47.A N ALA 43.A O no hydrogen 2.966 N/A ALA 48.A N ARG 44.A O no hydrogen 2.928 N/A ALA 49.A N GLN 45.A O no hydrogen 2.997 N/A ARG 50.A N ILE 46.A O no hydrogen 2.943 N/A ARG 50.A NE GLU 47.A OE1 no hydrogen 3.398 N/A ARG 50.A NH1 GLU 47.A OE2 no hydrogen 2.434 N/A ARG 51.A N GLU 47.A O no hydrogen 2.934 N/A ARG 51.A NE GLU 47.A OE2 no hydrogen 2.891 N/A ARG 51.A NH2 GLU 47.A OE2 no hydrogen 3.381 N/A ALA 52.A N ALA 48.A O no hydrogen 3.071 N/A MET 53.A N ALA 49.A O no hydrogen 3.039 N/A THR 54.A N ARG 50.A O no hydrogen 2.906 N/A THR 54.A OG1 ARG 50.A O no hydrogen 2.918 N/A ARG 55.A N ARG 51.A O no hydrogen 2.997 N/A ALA 56.A N ALA 52.A O no hydrogen 3.064 N/A VAL 57.A N MET 53.A O no hydrogen 3.163 N/A LYS 62.A N ASP 106.A O no hydrogen 2.837 N/A TRP 64.A N GLU 104.A O no hydrogen 2.904 N/A ARG 66.A N LEU 102.A O no hydrogen 3.197 N/A ARG 66.A NH1 ASP 25.A O no hydrogen 3.170 N/A ARG 66.A NH1 GLU 104.A OE2 no hydrogen 2.361 N/A LYS 71.A NZ HIS 13.A O no hydrogen 2.666 N/A LYS 71.A NZ LYS 14.A O no hydrogen 3.091 N/A ILE 73.A N TYR 91.A O no hydrogen 2.732 N/A GLU 75.A N ASN 88.A O no hydrogen 2.828 N/A LYS 76.A NZ GLY 83.A O no hydrogen 3.301 N/A ASN 88.A N GLU 75.A O no hydrogen 2.986 N/A GLU 90.A N ILE 73.A O no hydrogen 2.944 N/A TYR 91.A OH GLU 75.A OE2 no hydrogen 2.972 N/A VAL 93.A N LYS 71.A O no hydrogen 3.023 N/A ALA 94.A N LEU 41.A O no hydrogen 2.806 N/A ILE 96.A N GLY 39.A O no hydrogen 3.491 N/A GLN 97.A NE2 ASN 17.A OD1 no hydrogen 2.586 N/A GLY 99.A N ALA 35.A O no hydrogen 3.259 N/A LYS 100.A N GLN 97.A O no hydrogen 3.461 N/A VAL 101.A N GLY 23.A O no hydrogen 3.125 N/A LEU 102.A N LEU 33.A O no hydrogen 2.524 N/A TYR 103.A N LEU 33.A O no hydrogen 3.077 N/A TYR 103.A OH ILE 46.A O no hydrogen 2.793 N/A GLU 104.A N TRP 64.A O no hydrogen 2.885 N/A MET 105.A N PHE 31.A O no hydrogen 2.866 N/A ASP 106.A N LYS 62.A O no hydrogen 2.933 N/A ALA 113.A N PRO 109.A O no hydrogen 3.236 N/A ARG 114.A N GLU 110.A O no hydrogen 2.866 N/A GLU 115.A N GLU 111.A O no hydrogen 3.012 N/A ALA 116.A N LEU 112.A O no hydrogen 2.856 N/A PHE 117.A N ALA 113.A O no hydrogen 2.977 N/A LYS 118.A N ARG 114.A O no hydrogen 2.958 N/A LEU 119.A N GLU 115.A O no hydrogen 2.933 N/A ALA 120.A N ALA 116.A O no hydrogen 2.943 N/A ALA 121.A N PHE 117.A O no hydrogen 2.940 N/A LYS 123.A N ALA 120.A O no hydrogen 3.192 N/A THR 128.A OG1 ILE 126.A O no hydrogen 2.632 N/A THR 129.A N LYS 34.A O no hydrogen 2.850 N/A VAL 131.A N GLY 32.A O no hydrogen 2.860 N/A LYS 133.A N SER 30.A O no hydrogen 3.076 N/A THR 134.A OG1 ASP 25.A OD1 no hydrogen 2.933 N/A