Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x1x_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N PRO 48.A O no hydrogen 2.888 N/A LYS 2.A NZ GLU 52.A OE2 no hydrogen 3.507 N/A ALA 3.A N VAL 50.A O no hydrogen 2.870 N/A VAL 4.A N GLU 23.A OE1 no hydrogen 2.760 N/A ILE 5.A N GLU 52.A O no hydrogen 2.973 N/A GLY 7.A N ARG 54.A O no hydrogen 2.722 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.641 N/A GLN 9.A N ASN 6.A O no hydrogen 2.964 N/A GLN 9.A NE2 GLU 8.A OE2 no hydrogen 2.601 N/A ILE 10.A N GLY 7.A O no hydrogen 2.985 N/A ARG 11.A N ASP 15.A OD1 no hydrogen 2.940 N/A ASP 15.A N SER 12.A OG no hydrogen 2.946 N/A LEU 16.A N SER 12.A O no hydrogen 3.055 N/A HIS 17.A N ILE 13.A O no hydrogen 3.117 N/A HIS 17.A ND1 TYR 30.A OH no hydrogen 2.872 N/A GLN 18.A N SER 14.A O no hydrogen 3.147 N/A THR 19.A N ASP 15.A O no hydrogen 2.915 N/A THR 19.A OG1 ASP 15.A O no hydrogen 2.752 N/A LEU 20.A N LEU 16.A O no hydrogen 3.011 N/A LYS 21.A N HIS 17.A O no hydrogen 2.851 N/A LYS 21.A NZ GLU 28.A O no hydrogen 3.122 N/A LYS 22.A N GLN 18.A O no hydrogen 3.238 N/A GLU 23.A N THR 19.A O no hydrogen 2.870 N/A LEU 24.A N LEU 20.A O no hydrogen 2.808 N/A ALA 25.A N LYS 22.A O no hydrogen 3.272 N/A LEU 26.A N LYS 21.A O no hydrogen 2.917 N/A TYR 30.A N PRO 27.A O no hydrogen 2.943 N/A TYR 30.A OH HIS 17.A ND1 no hydrogen 2.872 N/A ALA 36.A N ASN 33.A OD1 no hydrogen 2.645 N/A LEU 37.A N ASN 33.A O no hydrogen 2.991 N/A TRP 38.A N LEU 34.A O no hydrogen 3.106 N/A ASP 39.A N ASP 35.A O no hydrogen 3.054 N/A ALA 40.A N ALA 36.A O no hydrogen 2.910 N/A LEU 41.A N LEU 37.A O no hydrogen 2.826 N/A THR 42.A OG1 TRP 38.A O no hydrogen 2.671 N/A TRP 44.A NE1 ALA 25.A O no hydrogen 2.895 N/A VAL 45.A N ALA 40.A O no hydrogen 2.794 N/A TYR 47.A OH LEU 41.A O no hydrogen 2.367 N/A LEU 49.A N ASP 83.A O no hydrogen 2.848 N/A VAL 50.A N LYS 1.A O no hydrogen 3.024 N/A LEU 51.A N THR 85.A O no hydrogen 2.789 N/A GLU 52.A N ALA 3.A O no hydrogen 2.850 N/A TRP 53.A N ILE 87.A O no hydrogen 2.714 N/A TRP 53.A NE1 SER 59.A OG no hydrogen 3.114 N/A ARG 54.A N ILE 5.A O no hydrogen 2.929 N/A ARG 54.A NE GLU 52.A OE1 no hydrogen 2.911 N/A ARG 54.A NH2 GLU 52.A OE1 no hydrogen 3.343 N/A ARG 54.A NH2 GLU 52.A OE2 no hydrogen 3.547 N/A GLN 55.A N SER 89.A O no hydrogen 3.385 N/A SER 59.A N GLN 55.A O no hydrogen 3.250 N/A SER 59.A OG PHE 56.A O no hydrogen 2.706 N/A LYS 60.A N PHE 56.A O no hydrogen 2.917 N/A LYS 60.A NZ GLU 68.A OE1 no hydrogen 2.851 N/A GLN 61.A N GLN 58.A O no hydrogen 3.361 N/A THR 63.A OG1 SER 59.A O no hydrogen 2.801 N/A GLU 64.A N GLN 61.A O no hydrogen 3.088 N/A GLY 66.A N THR 63.A O no hydrogen 3.072 N/A ALA 67.A N THR 63.A OG1 no hydrogen 3.228 N/A SER 69.A N ASN 65.A O no hydrogen 2.888 N/A SER 69.A OG ASN 65.A O no hydrogen 3.568 N/A SER 69.A OG GLY 66.A O no hydrogen 2.577 N/A VAL 70.A N GLY 66.A O no hydrogen 2.888 N/A LEU 71.A N ALA 67.A O no hydrogen 2.892 N/A GLN 72.A N GLU 68.A O no hydrogen 3.007 N/A VAL 73.A N SER 69.A O no hydrogen 3.314 N/A VAL 73.A N VAL 70.A O no hydrogen 3.065 N/A PHE 74.A N VAL 70.A O no hydrogen 3.355 N/A ARG 75.A N LEU 71.A O no hydrogen 3.000 N/A ALA 76.A N GLN 72.A O no hydrogen 2.831 N/A ALA 77.A N VAL 73.A O no hydrogen 2.788 N/A LYS 78.A N PHE 74.A O no hydrogen 2.935 N/A LYS 78.A NZ ILE 84.A O no hydrogen 3.067 N/A ALA 79.A N ARG 75.A O no hydrogen 2.946 N/A GLU 80.A N ALA 76.A O no hydrogen 3.037 N/A GLU 80.A N ALA 77.A O no hydrogen 2.987 N/A GLY 81.A N LYS 78.A O no hydrogen 2.894 N/A ALA 82.A N ALA 77.A O no hydrogen 3.145 N/A ILE 84.A N ALA 82.A O no hydrogen 2.929 N/A THR 85.A N LEU 49.A O no hydrogen 2.829 N/A ILE 87.A N LEU 51.A O no hydrogen 2.778 N/A SER 89.A N TRP 53.A O no hydrogen 2.963 N/A