Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qgh_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 109.A OD1 no hydrogen 2.800 N/A THR 3.A N VAL 107.A O no hydrogen 2.906 N/A THR 3.A OG1 MET 1.A O no hydrogen 3.522 N/A THR 3.A OG1 ASP 62.A OD2 no hydrogen 2.788 N/A ALA 5.A N VAL 105.A O no hydrogen 2.937 N/A HIS 7.A N ILE 103.A O no hydrogen 2.915 N/A HIS 9.A N HIS 102.A ND1 no hydrogen 3.371 N/A ALA 10.A N SER 101.A O no hydrogen 3.013 N/A SER 12.A N ALA 10.A O no hydrogen 2.615 N/A VAL 17.A N SER 13.A O no hydrogen 3.316 N/A ARG 18.A N ALA 14.A O no hydrogen 2.889 N/A ARG 18.A NE VAL 76.A O no hydrogen 3.072 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 2.786 N/A LEU 19.A N GLN 15.A O no hydrogen 3.258 N/A ALA 21.A N VAL 17.A O no hydrogen 2.948 N/A ASP 22.A N ARG 18.A O no hydrogen 2.999 N/A LEU 23.A N LEU 19.A O no hydrogen 3.160 N/A ILE 24.A N VAL 20.A O no hydrogen 3.252 N/A ARG 25.A NE ILE 74.A O no hydrogen 3.271 N/A ARG 25.A NH1 ASP 22.A OD1 no hydrogen 2.586 N/A ARG 25.A NH2 ASP 22.A OD1 no hydrogen 2.987 N/A ARG 25.A NH2 ILE 74.A O no hydrogen 3.013 N/A GLY 26.A N VAL 71.A O no hydrogen 2.988 N/A LYS 27.A N ILE 24.A O no hydrogen 3.450 N/A LYS 27.A NZ LEU 23.A O no hydrogen 3.497 N/A ALA 32.A N LYS 28.A O no hydrogen 2.899 N/A LEU 33.A N VAL 29.A O no hydrogen 2.891 N/A ASP 34.A N SER 30.A O no hydrogen 2.981 N/A ILE 35.A N GLN 31.A O no hydrogen 2.959 N/A ILE 35.A N ALA 32.A O no hydrogen 3.238 N/A LEU 36.A N ALA 32.A O no hydrogen 2.970 N/A THR 37.A N LEU 33.A O no hydrogen 2.982 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.453 N/A TYR 38.A N ILE 35.A O no hydrogen 3.318 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.608 N/A LYS 42.A NZ ARG 11.A O no hydrogen 2.924 N/A VAL 45.A N LYS 42.A O no hydrogen 3.237 N/A VAL 47.A N ALA 43.A O no hydrogen 2.930 N/A LYS 48.A N ALA 44.A O no hydrogen 2.934 N/A LYS 48.A NZ THR 37.A OG1 no hydrogen 2.692 N/A LYS 49.A N VAL 45.A O no hydrogen 2.993 N/A VAL 50.A N LEU 46.A O no hydrogen 3.084 N/A LEU 51.A N VAL 47.A O no hydrogen 2.930 N/A GLU 52.A N LYS 48.A O no hydrogen 2.891 N/A SER 53.A N LYS 49.A O no hydrogen 2.979 N/A ALA 54.A N VAL 50.A O no hydrogen 2.940 N/A ILE 55.A N LEU 51.A O no hydrogen 2.942 N/A ALA 56.A N GLU 52.A O no hydrogen 2.984 N/A ASN 57.A N SER 53.A O no hydrogen 2.914 N/A ASN 57.A ND2 ILE 4.A O no hydrogen 3.643 N/A ALA 58.A N ALA 54.A O no hydrogen 2.997 N/A GLU 59.A N ILE 55.A O no hydrogen 2.909 N/A HIS 60.A N ALA 56.A O no hydrogen 2.930 N/A HIS 60.A ND1 ASN 61.A OD1 no hydrogen 2.837 N/A ASN 61.A N ASN 57.A O no hydrogen 2.968 N/A ASP 68.A N ASP 65.A O no hydrogen 3.202 N/A LEU 69.A N ILE 66.A O no hydrogen 2.912 N/A LYS 70.A N SER 108.A O no hydrogen 2.561 N/A VAL 71.A N LYS 27.A O no hydrogen 2.897 N/A THR 72.A OG1 VAL 106.A O no hydrogen 2.995 N/A LYS 73.A N VAL 106.A O no hydrogen 3.040 N/A PHE 75.A N THR 104.A O no hydrogen 3.025 N/A ASP 77.A N HIS 102.A O no hydrogen 2.957 N/A GLY 79.A N THR 100.A O no hydrogen 3.274 N/A MET 82.A N LYS 98.A O no hydrogen 2.901 N/A ARG 84.A N ILE 96.A O no hydrogen 2.911 N/A ARG 84.A NH2 LYS 83.A O no hydrogen 3.475 N/A MET 86.A N ASP 94.A O no hydrogen 2.916 N/A ARG 88.A N ARG 92.A O no hydrogen 2.814 N/A ARG 88.A NH2 ASP 94.A OD2 no hydrogen 2.643 N/A ASP 94.A N MET 86.A O no hydrogen 2.916 N/A ILE 96.A N ARG 84.A O no hydrogen 2.948 N/A LYS 98.A N MET 82.A O no hydrogen 2.859 N/A THR 100.A OG1 PRO 80.A O no hydrogen 2.900 N/A SER 101.A N ALA 10.A O no hydrogen 3.127 N/A SER 101.A OG SER 12.A O no hydrogen 3.114 N/A HIS 102.A N ASP 77.A O no hydrogen 2.939 N/A ILE 103.A N HIS 7.A O no hydrogen 2.938 N/A THR 104.A N PHE 75.A O no hydrogen 2.920 N/A VAL 105.A N ALA 5.A O no hydrogen 2.939 N/A VAL 106.A N LYS 73.A O no hydrogen 2.840 N/A VAL 107.A N THR 3.A O no hydrogen 2.932 N/A SER 108.A N LYS 70.A O no hydrogen 2.888 N/A SER 108.A OG ARG 110.A OXT no hydrogen 3.319 N/A ARG 110.A N ASP 109.A OD1 no hydrogen 2.789 N/A