Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nso_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 45.A OG1 no hydrogen 2.906 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.796 N/A THR 10.A N LYS 7.A O no hydrogen 3.215 N/A THR 10.A OG1 LYS 7.A O no hydrogen 3.440 N/A ARG 13.A NH1 ASP 49.A O no hydrogen 2.365 N/A ASP 14.A N ASP 52.A OD1 no hydrogen 3.166 N/A TYR 16.A N TYR 53.A O no hydrogen 2.828 N/A VAL 17.A N GLN 138.A O no hydrogen 2.904 N/A VAL 18.A N ILE 55.A O no hydrogen 2.931 N/A ALA 20.A N LEU 57.A O no hydrogen 3.003 N/A GLY 22.A N LYS 61.A O no hydrogen 2.852 N/A LYS 23.A NZ ASP 19.A O no hydrogen 3.114 N/A LYS 23.A NZ ILE 142.A OXT no hydrogen 3.168 N/A ALA 29.A N LEU 25.A O no hydrogen 2.909 N/A THR 30.A N GLY 26.A O no hydrogen 2.896 N/A THR 30.A OG1 GLY 26.A O no hydrogen 2.789 N/A GLU 31.A N ARG 27.A O no hydrogen 3.086 N/A LEU 32.A N LEU 28.A O no hydrogen 2.870 N/A ALA 33.A N ALA 29.A O no hydrogen 2.916 N/A ARG 34.A N THR 30.A O no hydrogen 2.958 N/A ARG 35.A N GLU 31.A O no hydrogen 2.977 N/A ARG 35.A NE GLU 31.A OE2 no hydrogen 3.327 N/A LEU 36.A N LEU 32.A O no hydrogen 2.859 N/A ARG 37.A N ALA 33.A O no hydrogen 2.992 N/A GLY 38.A N ARG 34.A O no hydrogen 3.411 N/A LYS 39.A N ARG 34.A O no hydrogen 3.403 N/A LYS 41.A N GLY 38.A O no hydrogen 3.273 N/A LYS 41.A NZ LYS 12.A O no hydrogen 3.404 N/A LYS 41.A NZ THR 50.A O no hydrogen 2.904 N/A LYS 41.A NZ ASP 52.A OD1 no hydrogen 2.849 N/A VAL 48.A N THR 45.A O no hydrogen 3.406 N/A THR 50.A OG1 VAL 48.A O no hydrogen 3.044 N/A ASP 52.A N ARG 35.A O no hydrogen 3.411 N/A TYR 53.A N ASP 14.A O no hydrogen 2.873 N/A ILE 55.A N TYR 16.A O no hydrogen 2.786 N/A VAL 56.A N LYS 123.A O no hydrogen 3.048 N/A LEU 57.A N VAL 18.A O no hydrogen 2.844 N/A ASN 58.A N GLY 127.A O no hydrogen 2.992 N/A ASN 58.A ND2 ALA 126.A O no hydrogen 3.605 N/A ALA 59.A N TYR 125.A O no hydrogen 3.049 N/A LYS 61.A N ASN 58.A O no hydrogen 3.380 N/A ALA 63.A N LYS 23.A O no hydrogen 2.686 N/A LYS 72.A N LYS 68.A O no hydrogen 3.245 N/A TYR 74.A N ALA 87.A O no hydrogen 2.791 N/A HIS 76.A N LYS 85.A O no hydrogen 3.190 N/A GLY 79.A N HIS 77.A ND1 no hydrogen 2.973 N/A LYS 85.A N HIS 76.A O no hydrogen 3.082 N/A ALA 87.A N TYR 74.A O no hydrogen 3.084 N/A MET 92.A N THR 88.A O no hydrogen 3.205 N/A ILE 93.A N PHE 89.A O no hydrogen 2.919 N/A ALA 94.A N GLU 90.A O no hydrogen 2.939 N/A ARG 95.A N GLU 91.A O no hydrogen 2.858 N/A ARG 96.A N MET 92.A O no hydrogen 3.042 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.770 N/A ARG 99.A N ARG 96.A O no hydrogen 3.316 N/A VAL 100.A N PRO 97.A O no hydrogen 3.393 N/A GLU 102.A N GLU 98.A O no hydrogen 2.974 N/A ILE 103.A N ARG 99.A O no hydrogen 2.854 N/A ALA 104.A N VAL 100.A O no hydrogen 2.983 N/A VAL 105.A N ILE 101.A O no hydrogen 2.966 N/A LYS 106.A N GLU 102.A O no hydrogen 2.870 N/A GLY 107.A N ILE 103.A O no hydrogen 2.993 N/A MET 108.A N VAL 105.A O no hydrogen 2.943 N/A LYS 111.A NZ GLY 107.A O no hydrogen 3.287 N/A LYS 111.A NZ LEU 109.A O no hydrogen 3.306 N/A ARG 116.A N GLY 112.A O no hydrogen 3.153 N/A ALA 117.A N PRO 113.A O no hydrogen 2.985 N/A MET 118.A N LEU 114.A O no hydrogen 2.950 N/A PHE 119.A N GLY 115.A O no hydrogen 2.904 N/A ARG 120.A N ARG 116.A O no hydrogen 2.953 N/A LYS 121.A N ALA 117.A O no hydrogen 3.123 N/A LYS 121.A NZ ASP 49.A OD2 no hydrogen 2.498 N/A LYS 121.A NZ GLY 51.A O no hydrogen 3.516 N/A LEU 122.A N PHE 119.A O no hydrogen 2.983 N/A LYS 123.A N ILE 54.A O no hydrogen 3.054 N/A LYS 123.A NZ ARG 120.A O no hydrogen 3.502 N/A TYR 125.A N VAL 56.A O no hydrogen 2.914 N/A TYR 125.A OH ASN 131.A OD1 no hydrogen 3.002 N/A TYR 125.A OH HIS 132.A NE2 no hydrogen 2.818 N/A HIS 132.A N HIS 130.A ND1 no hydrogen 3.201 N/A GLN 135.A N HIS 132.A O no hydrogen 3.421 N/A GLN 138.A N TRP 15.A O no hydrogen 3.271 N/A LEU 140.A N VAL 17.A O no hydrogen 3.295 N/A