Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x1y_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N PRO 49.A O no hydrogen 2.906 N/A LYS 3.A NZ GLU 53.A OE1 no hydrogen 3.324 N/A ALA 4.A N VAL 51.A O no hydrogen 2.820 N/A VAL 5.A N GLU 24.A OE1 no hydrogen 2.883 N/A ILE 6.A N GLU 53.A O no hydrogen 2.895 N/A GLY 8.A N ARG 55.A O no hydrogen 2.810 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.643 N/A GLN 10.A N ASN 7.A O no hydrogen 2.786 N/A ILE 11.A N GLY 8.A O no hydrogen 3.073 N/A SER 13.A OG SER 15.A OG no hydrogen 2.926 N/A SER 15.A OG SER 13.A OG no hydrogen 2.926 N/A ASP 16.A N SER 13.A OG no hydrogen 3.117 N/A LEU 17.A N SER 13.A O no hydrogen 2.994 N/A HIS 18.A N ILE 14.A O no hydrogen 3.012 N/A HIS 18.A ND1 TYR 31.A OH no hydrogen 2.766 N/A GLN 19.A N SER 15.A O no hydrogen 3.013 N/A THR 20.A N ASP 16.A O no hydrogen 3.089 N/A THR 20.A OG1 ASP 16.A O no hydrogen 2.902 N/A LEU 21.A N LEU 17.A O no hydrogen 2.998 N/A LYS 22.A N HIS 18.A O no hydrogen 2.871 N/A LYS 22.A NZ GLU 29.A O no hydrogen 3.196 N/A LYS 22.A NZ GLU 29.A OE2 no hydrogen 3.049 N/A LYS 23.A N GLN 19.A O no hydrogen 3.220 N/A LYS 23.A NZ LYS 23.A O no hydrogen 3.446 N/A GLU 24.A N THR 20.A O no hydrogen 2.900 N/A LEU 25.A N LEU 21.A O no hydrogen 2.889 N/A ALA 26.A N LYS 23.A O no hydrogen 3.125 N/A LEU 27.A N LYS 22.A O no hydrogen 2.939 N/A TYR 31.A N PRO 28.A O no hydrogen 2.934 N/A TYR 31.A OH HIS 18.A ND1 no hydrogen 2.766 N/A ASN 34.A ND2 GLY 32.A O no hydrogen 3.156 N/A ALA 37.A N ASN 34.A OD1 no hydrogen 2.772 N/A LEU 38.A N ASN 34.A O no hydrogen 2.990 N/A TRP 39.A N LEU 35.A O no hydrogen 2.873 N/A ASP 40.A N ALA 36.A O no hydrogen 2.955 N/A ALA 41.A N ALA 37.A O no hydrogen 2.856 N/A LEU 42.A N LEU 38.A O no hydrogen 2.890 N/A THR 43.A N TRP 39.A O no hydrogen 3.019 N/A THR 43.A OG1 TRP 39.A O no hydrogen 2.730 N/A TRP 45.A NE1 ALA 26.A O no hydrogen 2.930 N/A VAL 46.A N ALA 41.A O no hydrogen 2.816 N/A TYR 48.A OH LEU 42.A O no hydrogen 2.475 N/A LEU 50.A N ASP 84.A O no hydrogen 2.974 N/A VAL 51.A N LYS 2.A O no hydrogen 2.987 N/A LEU 52.A N THR 86.A O no hydrogen 2.827 N/A GLU 53.A N ALA 4.A O no hydrogen 2.742 N/A TRP 54.A N ILE 88.A O no hydrogen 2.772 N/A TRP 54.A NE1 SER 60.A OG no hydrogen 3.059 N/A ARG 55.A N ILE 6.A O no hydrogen 2.816 N/A ARG 55.A NE GLU 53.A OE2 no hydrogen 2.657 N/A ARG 55.A NH2 GLU 53.A OE2 no hydrogen 3.133 N/A GLN 59.A NE2 GLN 56.A OE1 no hydrogen 2.640 N/A SER 60.A N GLN 56.A O no hydrogen 3.189 N/A SER 60.A OG PHE 57.A O no hydrogen 2.534 N/A LYS 61.A N PHE 57.A O no hydrogen 2.832 N/A LYS 61.A NZ GLU 69.A OE1 no hydrogen 2.719 N/A GLN 62.A N GLU 58.A O no hydrogen 3.061 N/A GLN 62.A N GLN 59.A O no hydrogen 3.290 N/A LEU 63.A N GLN 59.A O no hydrogen 3.333 N/A THR 64.A OG1 SER 60.A O no hydrogen 2.673 N/A THR 64.A OG1 LYS 61.A O no hydrogen 3.486 N/A ASN 66.A N LYS 61.A O no hydrogen 3.084 N/A GLY 67.A N THR 64.A O no hydrogen 3.044 N/A ALA 68.A N THR 64.A OG1 no hydrogen 3.001 N/A GLU 69.A N ASN 66.A O no hydrogen 2.820 N/A SER 70.A OG GLY 67.A O no hydrogen 2.578 N/A VAL 71.A N GLY 67.A O no hydrogen 3.143 N/A LEU 72.A N ALA 68.A O no hydrogen 3.090 N/A GLN 73.A N GLU 69.A O no hydrogen 2.877 N/A GLN 73.A NE2 GLU 77.A OE2 no hydrogen 2.929 N/A VAL 74.A N SER 70.A O no hydrogen 3.250 N/A PHE 75.A N VAL 71.A O no hydrogen 3.304 N/A ARG 76.A N LEU 72.A O no hydrogen 2.881 N/A GLU 77.A N GLN 73.A O no hydrogen 2.781 N/A ALA 78.A N VAL 74.A O no hydrogen 2.887 N/A LYS 79.A N PHE 75.A O no hydrogen 3.106 N/A LYS 79.A NZ ILE 85.A O no hydrogen 3.546 N/A ALA 80.A N ARG 76.A O no hydrogen 2.960 N/A GLU 81.A N GLU 77.A O no hydrogen 3.159 N/A GLU 81.A N ALA 78.A O no hydrogen 3.294 N/A GLY 82.A N LYS 79.A O no hydrogen 2.830 N/A ALA 83.A N ALA 78.A O no hydrogen 2.921 N/A THR 86.A N LEU 50.A O no hydrogen 2.820 N/A ILE 88.A N LEU 52.A O no hydrogen 2.764 N/A SER 90.A N TRP 54.A O no hydrogen 3.038 N/A