Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nso_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ILE 18.A O no hydrogen 2.885 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 2.570 N/A GLY 5.A N VAL 16.A O no hydrogen 2.931 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 2.570 N/A GLY 7.A N ALA 14.A O no hydrogen 2.895 N/A ARG 8.A N HIS 78.A ND1 no hydrogen 3.390 N/A ARG 9.A N SER 12.A O no hydrogen 2.897 N/A SER 11.A OG SER 11.A O no hydrogen 2.388 N/A SER 12.A N ARG 9.A O no hydrogen 2.945 N/A SER 12.A OG ARG 9.A O no hydrogen 2.285 N/A SER 12.A OG GLY 71.A O no hydrogen 2.814 N/A ALA 13.A N LYS 65.A O no hydrogen 3.034 N/A ALA 14.A N GLY 7.A O no hydrogen 2.861 N/A ARG 15.A N THR 63.A O no hydrogen 2.844 N/A ARG 15.A NE THR 63.A OG1 no hydrogen 2.639 N/A VAL 16.A N GLY 5.A O no hydrogen 2.910 N/A PHE 17.A N TYR 61.A O no hydrogen 2.913 N/A ILE 18.A N TYR 3.A O no hydrogen 2.906 N/A LYS 19.A N ASP 59.A O no hydrogen 2.963 N/A GLY 21.A N LYS 57.A O no hydrogen 2.797 N/A ASN 22.A N ASP 59.A OD2 no hydrogen 3.408 N/A GLY 23.A N ASN 22.A OD1 no hydrogen 2.707 N/A VAL 26.A N LEU 60.A O no hydrogen 3.113 N/A ILE 27.A N ARG 30.A O no hydrogen 2.599 N/A ASN 28.A N ILE 62.A O no hydrogen 2.716 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.470 N/A ARG 30.A N ILE 27.A O no hydrogen 3.067 N/A GLU 33.A N GLU 33.A OE2 no hydrogen 2.724 N/A TYR 35.A N SER 31.A O no hydrogen 2.953 N/A PHE 36.A N LEU 32.A O no hydrogen 3.274 N/A ARG 42.A NH1 PHE 36.A O no hydrogen 3.043 N/A ARG 46.A N MET 43.A O no hydrogen 3.057 N/A ARG 46.A NH2 ARG 42.A O no hydrogen 2.512 N/A GLN 47.A N MET 43.A O no hydrogen 2.967 N/A GLU 50.A N GLN 47.A O no hydrogen 3.313 N/A LEU 51.A N GLN 47.A O no hydrogen 2.961 N/A MET 54.A N LEU 49.A O no hydrogen 3.338 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.648 N/A ASP 59.A N LYS 19.A O no hydrogen 2.778 N/A TYR 61.A N PHE 17.A O no hydrogen 2.909 N/A ILE 62.A N VAL 26.A O no hydrogen 2.829 N/A THR 63.A N ARG 15.A O no hydrogen 3.011 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 3.016 N/A LYS 65.A N ALA 13.A O no hydrogen 3.242 N/A GLN 72.A N GLY 68.A O no hydrogen 2.804 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 2.715 N/A ALA 73.A N ILE 69.A O no hydrogen 2.918 N/A GLY 74.A N SER 70.A O no hydrogen 2.943 N/A ALA 75.A N GLY 71.A O no hydrogen 2.953 N/A ILE 76.A N GLN 72.A O no hydrogen 2.903 N/A ARG 77.A N ALA 73.A O no hydrogen 3.002 N/A HIS 78.A N GLY 74.A O no hydrogen 2.976 N/A GLY 79.A N ALA 75.A O no hydrogen 2.935 N/A ILE 80.A N ILE 76.A O no hydrogen 2.869 N/A THR 81.A N ARG 77.A O no hydrogen 3.050 N/A THR 81.A OG1 HIS 78.A O no hydrogen 2.945 N/A THR 81.A OG1 PHE 100.A O no hydrogen 2.942 N/A ARG 82.A N HIS 78.A O no hydrogen 3.466 N/A ALA 83.A N GLY 79.A O no hydrogen 2.970 N/A LEU 84.A N ILE 80.A O no hydrogen 2.870 N/A MET 85.A N THR 81.A O no hydrogen 2.829 N/A GLU 86.A N ARG 82.A O no hydrogen 3.069 N/A TYR 87.A N LEU 84.A O no hydrogen 3.085 N/A SER 90.A N ASP 88.A OD2 no hydrogen 2.848 N/A SER 90.A OG ASP 88.A OD2 no hydrogen 2.441 N/A LEU 91.A N ASP 88.A OD2 no hydrogen 3.297 N/A GLU 94.A N SER 90.A O no hydrogen 3.081 N/A LEU 95.A N LEU 91.A O no hydrogen 2.851 N/A ARG 96.A N ARG 92.A O no hydrogen 2.896 N/A ALA 98.A N LEU 95.A O no hydrogen 3.171 N/A GLY 99.A N ARG 96.A O no hydrogen 2.984 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 3.278 N/A ARG 106.A NE ASP 104.A OD1 no hydrogen 2.713 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 3.447 N/A ARG 106.A NH2 ASP 104.A OD2 no hydrogen 3.330 N/A LYS 111.A NZ LYS 112.A O no hydrogen 2.585 N/A LYS 111.A NZ LEU 115.A O no hydrogen 2.836 N/A LYS 112.A NZ ARG 110.A O no hydrogen 3.295 N/A ARG 116.A N ARG 120.A O no hydrogen 2.881 N/A ARG 119.A NH2 GLU 109.A OE2 no hydrogen 2.886 N/A SER 125.A OG ARG 127.A OXT no hydrogen 3.424 N/A