Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jur_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N ASP 4.A O no hydrogen 3.301 N/A THR 7.A OG1 ASP 4.A O no hydrogen 3.072 N/A PHE 8.A N ILE 5.A O no hydrogen 3.081 N/A SER 9.A N GLN 12.A OE1 no hydrogen 3.147 N/A GLN 10.A NE2 ALA 46.A O no hydrogen 3.397 N/A GLN 12.A N SER 9.A OG no hydrogen 3.156 N/A ILE 13.A N SER 9.A O no hydrogen 2.850 N/A PHE 14.A N GLN 10.A O no hydrogen 3.013 N/A GLU 15.A N GLN 11.A O no hydrogen 2.925 N/A ASN 16.A N GLN 12.A O no hydrogen 2.830 N/A TRP 17.A N ILE 13.A O no hydrogen 2.946 N/A VAL 18.A N PHE 14.A O no hydrogen 2.966 N/A GLN 19.A N GLU 15.A O no hydrogen 2.848 N/A ASN 20.A N ASN 16.A O no hydrogen 2.907 N/A ARG 21.A N TRP 17.A O no hydrogen 2.965 N/A ARG 21.A NH1 ASP 58.A OD1 no hydrogen 3.002 N/A ARG 21.A NH2 ASP 37.A OD1 no hydrogen 3.284 N/A CYS 22.A N VAL 18.A O no hydrogen 2.945 N/A ILE 23.A N GLN 19.A O no hydrogen 2.992 N/A GLY 24.A N ASN 20.A O no hydrogen 2.985 N/A LYS 25.A N ARG 21.A O no hydrogen 2.990 N/A LYS 25.A NZ ASP 58.A OD1 no hydrogen 2.654 N/A ILE 26.A N CYS 22.A O no hydrogen 3.086 N/A ILE 26.A N ILE 23.A O no hydrogen 3.286 N/A ALA 27.A N ILE 23.A O no hydrogen 3.090 N/A LYS 33.A N SER 29.A O no hydrogen 3.339 N/A LYS 33.A NZ GLY 24.A O no hydrogen 3.082 N/A LYS 33.A NZ ALA 27.A O no hydrogen 2.812 N/A GLU 34.A N LYS 30.A O no hydrogen 2.930 N/A ASP 35.A N SER 31.A O no hydrogen 2.978 N/A ALA 36.A N LEU 32.A O no hydrogen 2.898 N/A ASP 37.A N LYS 33.A O no hydrogen 2.987 N/A ALA 38.A N GLU 34.A O no hydrogen 2.972 N/A SER 39.A N ASP 35.A O no hydrogen 2.935 N/A SER 39.A OG ASP 35.A O no hydrogen 2.902 N/A SER 39.A OG ASP 35.A OD2 no hydrogen 3.290 N/A ALA 40.A N ALA 36.A O no hydrogen 2.923 N/A ALA 41.A N ASP 37.A O no hydrogen 3.027 N/A ALA 42.A N ALA 38.A O no hydrogen 3.135 N/A TRP 43.A NE1 ASN 20.A OD1 no hydrogen 2.828 N/A LEU 44.A N ALA 40.A O no hydrogen 2.934 N/A GLU 45.A N ALA 41.A O no hydrogen 2.983 N/A ALA 46.A N ALA 42.A O no hydrogen 3.108 N/A SER 47.A N TRP 43.A O no hydrogen 3.075 N/A SER 47.A N LEU 44.A O no hydrogen 3.148 N/A ASN 48.A N GLN 10.A OE1 no hydrogen 2.875 N/A LEU 49.A N SER 47.A OG no hydrogen 3.053 N/A ASN 53.A N PRO 50.A O no hydrogen 3.051 N/A ASN 53.A ND2 LEU 94.A O no hydrogen 2.796 N/A ASN 53.A ND2 SER 96.A O no hydrogen 3.223 N/A GLU 55.A N ALA 51.A O no hydrogen 3.066 N/A LYS 56.A N GLU 52.A O no hydrogen 2.914 N/A ALA 57.A N ASN 53.A O no hydrogen 2.857 N/A ASP 58.A N PHE 54.A O no hydrogen 2.930 N/A GLU 59.A N GLU 55.A O no hydrogen 3.031 N/A VAL 60.A N LYS 56.A O no hydrogen 2.940 N/A ILE 61.A N ALA 57.A O no hydrogen 2.857 N/A VAL 62.A N ASP 58.A O no hydrogen 2.992 N/A SER 63.A N GLU 59.A O no hydrogen 2.975 N/A LEU 64.A N VAL 60.A O no hydrogen 2.886 N/A LEU 65.A N ILE 61.A O no hydrogen 2.930 N/A LYS 66.A N SER 63.A O no hydrogen 3.054 N/A GLN 67.A N LEU 64.A O no hydrogen 3.344 N/A LYS 81.A N TYR 77.A O no hydrogen 2.948 N/A LYS 81.A NZ LEU 65.A O no hydrogen 2.951 N/A LYS 81.A NZ GLN 67.A O no hydrogen 2.712 N/A LYS 81.A NZ GLN 78.A OE1 no hydrogen 3.057 N/A CYS 82.A N GLN 78.A O no hydrogen 2.872 N/A CYS 82.A SG GLN 78.A O no hydrogen 3.592 N/A THR 83.A N ILE 79.A O no hydrogen 3.112 N/A THR 83.A OG1 GLN 19.A OE1 no hydrogen 3.311 N/A THR 83.A OG1 ILE 79.A O no hydrogen 3.426 N/A LEU 84.A N LEU 80.A O no hydrogen 2.941 N/A ILE 85.A N LYS 81.A O no hydrogen 2.836 N/A ALA 86.A N CYS 82.A O no hydrogen 3.000 N/A ASN 87.A ND2 THR 83.A O no hydrogen 2.677 N/A SER 88.A N ILE 85.A O no hydrogen 3.032 N/A SER 88.A OG ILE 85.A O no hydrogen 2.596 N/A ILE 91.A N SER 88.A O no hydrogen 3.163 N/A ARG 92.A N SER 88.A O no hydrogen 3.205 N/A LEU 94.A N ILE 91.A O no hydrogen 2.857 N/A LYS 95.A N ARG 92.A O no hydrogen 3.194 N/A LYS 95.A NZ GLU 15.A OE2 no hydrogen 2.705 N/A