Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j4h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N SER 77.A OG no hydrogen 2.871 N/A GLN 3.A N THR 75.A O no hydrogen 2.941 N/A GLU 5.A N LYS 73.A O no hydrogen 2.885 N/A ILE 7.A N ARG 71.A O no hydrogen 2.731 N/A SER 8.A N ARG 71.A O no hydrogen 3.078 N/A ASP 11.A N VAL 68.A O no hydrogen 2.904 N/A GLY 12.A N SER 67.A OG no hydrogen 2.946 N/A ARG 13.A N ASP 11.A OD2 no hydrogen 2.758 N/A THR 14.A N ASP 11.A OD2 no hydrogen 2.780 N/A THR 14.A OG1 ASP 11.A OD1 no hydrogen 2.587 N/A LYS 17.A N GLN 20.A OE1 no hydrogen 2.927 N/A GLY 19.A N LEU 50.A O no hydrogen 2.805 N/A GLN 20.A N LYS 17.A O no hydrogen 2.974 N/A THR 21.A N GLU 107.A O no hydrogen 2.947 N/A CYS 22.A N PHE 48.A O no hydrogen 2.743 N/A VAL 23.A N LYS 105.A O no hydrogen 2.940 N/A VAL 24.A N PHE 46.A O no hydrogen 2.867 N/A HIS 25.A N GLU 102.A O no hydrogen 3.187 N/A HIS 25.A ND1 SER 39.A OG no hydrogen 2.663 N/A TYR 26.A N SER 39.A OG no hydrogen 2.765 N/A TYR 26.A OH ASP 37.A OD1 no hydrogen 2.461 N/A THR 27.A N ASP 100.A O no hydrogen 2.979 N/A GLY 28.A N ASP 37.A O no hydrogen 2.924 N/A MET 29.A N VAL 98.A O no hydrogen 2.855 N/A GLY 33.A N LEU 30.A O no hydrogen 2.995 N/A LYS 34.A N ASP 32.A OD2 no hydrogen 3.057 N/A LYS 35.A NZ ASP 41.A OD1 no hydrogen 3.518 N/A PHE 36.A N GLY 28.A O no hydrogen 2.794 N/A SER 39.A N TYR 26.A O no hydrogen 2.964 N/A SER 39.A OG HIS 25.A ND1 no hydrogen 2.663 N/A SER 39.A OG TYR 26.A O no hydrogen 3.502 N/A ARG 40.A NH2 GLU 102.A OE2 no hydrogen 2.707 N/A ASP 41.A N SER 38.A OG no hydrogen 3.138 N/A ARG 42.A N SER 39.A O no hydrogen 3.233 N/A ARG 42.A NH1 ASP 37.A OD2 no hydrogen 2.789 N/A ARG 42.A NH2 TYR 26.A OH no hydrogen 3.255 N/A ARG 42.A NH2 ASP 37.A OD1 no hydrogen 3.404 N/A ASN 43.A N ARG 40.A O no hydrogen 2.996 N/A LYS 44.A N SER 39.A O no hydrogen 3.399 N/A PHE 46.A N VAL 24.A O no hydrogen 2.800 N/A LYS 47.A NZ GLU 107.A OE1 no hydrogen 2.845 N/A LYS 47.A NZ GLU 107.A OE2 no hydrogen 3.437 N/A PHE 48.A N CYS 22.A O no hydrogen 3.099 N/A MET 49.A N GLU 54.A OE2 no hydrogen 2.760 N/A LEU 50.A N GLN 20.A O no hydrogen 2.986 N/A GLY 51.A N GLU 60.A OE1 no hydrogen 2.630 N/A LYS 52.A N MET 49.A O no hydrogen 3.329 N/A GLN 53.A N GLU 60.A OE1 no hydrogen 3.215 N/A ARG 57.A NE GLU 61.A OE2 no hydrogen 2.887 N/A ARG 57.A NH2 GLU 61.A OE2 no hydrogen 3.536 N/A GLY 58.A N TYR 80.A O no hydrogen 2.743 N/A TRP 59.A N ILE 56.A O no hydrogen 2.992 N/A GLU 60.A N ILE 56.A O no hydrogen 3.112 N/A GLU 61.A N ARG 57.A O no hydrogen 2.971 N/A GLY 62.A N GLY 58.A O no hydrogen 2.835 N/A VAL 63.A N TRP 59.A O no hydrogen 2.972 N/A ALA 64.A N GLU 60.A O no hydrogen 3.231 N/A GLN 65.A N GLY 62.A O no hydrogen 3.163 N/A GLN 65.A NE2 GLU 61.A O no hydrogen 3.244 N/A MET 66.A N VAL 63.A O no hydrogen 2.871 N/A SER 67.A N GLN 70.A OE1 no hydrogen 2.876 N/A VAL 68.A N THR 14.A O no hydrogen 2.958 N/A GLY 69.A N LEU 103.A O no hydrogen 2.838 N/A GLN 70.A N SER 67.A O no hydrogen 2.882 N/A GLN 70.A NE2 THR 6.A OG1 no hydrogen 2.920 N/A ARG 71.A N SER 8.A O no hydrogen 2.752 N/A ARG 71.A NE ASP 100.A OD1 no hydrogen 2.812 N/A ARG 71.A NE ASP 100.A OD2 no hydrogen 3.349 N/A ARG 71.A NH2 ASP 100.A OD1 no hydrogen 3.405 N/A ARG 71.A NH2 ASP 100.A OD2 no hydrogen 3.104 N/A ALA 72.A N VAL 101.A O no hydrogen 2.874 N/A LYS 73.A N GLU 5.A O no hydrogen 2.773 N/A LEU 74.A N PHE 99.A O no hydrogen 2.614 N/A THR 75.A N GLN 3.A O no hydrogen 2.958 N/A ILE 76.A N LEU 97.A O no hydrogen 2.749 N/A SER 77.A N GLY 1.A O no hydrogen 3.096 N/A SER 77.A OG GLY 1.A O no hydrogen 3.395 N/A SER 77.A OG ASP 79.A OD1 no hydrogen 2.705 N/A TYR 80.A N SER 77.A O no hydrogen 2.958 N/A ALA 81.A N PRO 78.A O no hydrogen 2.926 N/A GLY 83.A N PRO 78.A O no hydrogen 2.821 N/A GLY 86.A N TYR 82.A O no hydrogen 2.831 N/A HIS 87.A N ILE 91.A O no hydrogen 2.838 N/A ILE 90.A N HIS 87.A O no hydrogen 3.072 N/A ILE 91.A N HIS 87.A O no hydrogen 3.008 N/A HIS 94.A N GLY 83.A O no hydrogen 2.930 N/A LEU 97.A N ILE 76.A O no hydrogen 2.827 N/A VAL 98.A N MET 29.A O no hydrogen 2.969 N/A PHE 99.A N LEU 74.A O no hydrogen 2.805 N/A ASP 100.A N THR 27.A O no hydrogen 2.972 N/A VAL 101.A N ALA 72.A O no hydrogen 2.890 N/A GLU 102.A N HIS 25.A O no hydrogen 2.934 N/A LEU 103.A N GLN 70.A O no hydrogen 2.874 N/A LEU 104.A N VAL 23.A O no hydrogen 2.768 N/A LYS 105.A N VAL 23.A O no hydrogen 3.445 N/A GLU 107.A N THR 21.A O no hydrogen 2.898 N/A