Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n1d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 29.A OD1 no hydrogen 3.259 N/A LYS 2.A N ASP 29.A OD2 no hydrogen 3.008 N/A LYS 3.A N ASP 87.A OD1 no hydrogen 2.905 N/A LYS 3.A NZ HIS 84.A O no hydrogen 3.121 N/A VAL 4.A N TYR 30.A O no hydrogen 2.916 N/A ILE 5.A N VAL 88.A O no hydrogen 3.013 N/A THR 6.A N VAL 32.A O no hydrogen 3.085 N/A THR 6.A OG1 VAL 90.A O no hydrogen 2.673 N/A TYR 7.A OH ASP 80.A OD1 no hydrogen 2.742 N/A GLY 8.A N ALA 34.A O no hydrogen 3.158 N/A HIS 14.A N HIS 17.A ND1 no hydrogen 3.399 N/A GLY 16.A N HIS 14.A ND1 no hydrogen 2.972 N/A HIS 17.A N HIS 14.A ND1 no hydrogen 3.204 N/A HIS 17.A N HIS 14.A O no hydrogen 2.912 N/A ILE 18.A N HIS 14.A O no hydrogen 3.068 N/A LYS 19.A N TRP 15.A O no hydrogen 3.069 N/A LEU 20.A N GLY 16.A O no hydrogen 3.172 N/A LEU 20.A N HIS 17.A O no hydrogen 3.012 N/A LEU 21.A N HIS 17.A O no hydrogen 3.053 N/A GLU 22.A N ILE 18.A O no hydrogen 2.936 N/A ARG 23.A N LYS 19.A O no hydrogen 3.334 N/A ARG 23.A NE LYS 19.A O no hydrogen 3.072 N/A ARG 23.A NH1 PRO 112.A O no hydrogen 2.942 N/A ARG 23.A NH2 PRO 112.A O no hydrogen 3.014 N/A ALA 24.A N LEU 20.A O no hydrogen 3.021 N/A LYS 25.A N LEU 21.A O no hydrogen 2.974 N/A LYS 25.A NZ TYR 64.A O no hydrogen 3.277 N/A LYS 25.A NZ ASP 66.A OD1 no hydrogen 3.079 N/A GLN 26.A N GLU 22.A O no hydrogen 3.216 N/A LEU 27.A N ALA 24.A O no hydrogen 2.996 N/A GLY 28.A N LYS 25.A O no hydrogen 3.012 N/A ASP 29.A N LYS 2.A O no hydrogen 2.965 N/A TYR 30.A OH GLU 67.A OE1 no hydrogen 2.491 N/A LEU 31.A N ASP 66.A OD1 no hydrogen 2.710 N/A VAL 32.A N VAL 4.A O no hydrogen 2.857 N/A VAL 33.A N GLU 67.A O no hydrogen 3.098 N/A ALA 34.A N THR 6.A O no hydrogen 2.971 N/A ILE 35.A N ILE 69.A O no hydrogen 2.842 N/A SER 36.A N GLY 8.A O no hydrogen 3.003 N/A SER 36.A OG GLU 71.A OE2 no hydrogen 2.452 N/A THR 37.A N GLU 71.A O no hydrogen 3.055 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.707 N/A PHE 40.A N THR 37.A OG1 no hydrogen 3.244 N/A ASN 41.A N THR 37.A O no hydrogen 2.904 N/A LEU 42.A N ASP 38.A O no hydrogen 3.395 N/A LYS 44.A N ASN 41.A O no hydrogen 2.940 N/A LYS 44.A NZ THR 9.A OG1 no hydrogen 2.805 N/A LYS 44.A NZ SER 36.A OG no hydrogen 2.987 N/A GLN 45.A N LEU 42.A O no hydrogen 2.855 N/A GLN 45.A NE2 GLN 43.A O no hydrogen 2.932 N/A TYR 49.A N ASP 11.A OD2 no hydrogen 2.888 N/A HIS 50.A N ASP 11.A OD1 no hydrogen 2.798 N/A TYR 52.A N ASP 38.A OD2 no hydrogen 3.427 N/A HIS 54.A N SER 51.A OG no hydrogen 3.292 N/A ARG 55.A N SER 51.A O no hydrogen 2.710 N/A ARG 55.A NE HIS 50.A O no hydrogen 2.737 N/A ARG 55.A NH1 SER 36.A O no hydrogen 3.189 N/A ARG 55.A NH1 ASP 38.A OD1 no hydrogen 3.033 N/A ARG 55.A NH2 THR 9.A O no hydrogen 3.011 N/A ARG 55.A NH2 SER 36.A O no hydrogen 3.003 N/A LYS 56.A N TYR 52.A O no hydrogen 2.944 N/A LYS 56.A NZ GLU 60.A OE1 no hydrogen 2.796 N/A LEU 57.A N GLU 53.A O no hydrogen 3.030 N/A ILE 58.A N HIS 54.A O no hydrogen 3.159 N/A LEU 59.A N ARG 55.A O no hydrogen 3.264 N/A GLU 60.A N LYS 56.A O no hydrogen 3.096 N/A THR 61.A N ILE 58.A O no hydrogen 3.110 N/A THR 61.A OG1 ILE 58.A O no hydrogen 2.672 N/A ILE 62.A N LEU 59.A O no hydrogen 3.237 N/A VAL 65.A N ILE 62.A O no hydrogen 2.896 N/A ASP 66.A N LEU 31.A O no hydrogen 2.963 N/A GLU 67.A N LEU 31.A O no hydrogen 3.405 N/A ILE 69.A N VAL 33.A O no hydrogen 3.042 N/A GLU 71.A N ILE 35.A O no hydrogen 2.711 N/A LYS 72.A N GLN 76.A OE1 no hydrogen 2.655 N/A LYS 72.A NZ GLN 76.A OE1 no hydrogen 3.266 N/A ASN 73.A N GLN 76.A OE1 no hydrogen 3.192 N/A GLN 76.A N ASN 73.A OD1 no hydrogen 2.827 N/A GLN 76.A NE2 PRO 70.A O no hydrogen 3.315 N/A GLN 76.A NE2 ASP 80.A OD1 no hydrogen 2.790 N/A GLN 79.A NE2 ASP 83.A OD1 no hydrogen 2.599 N/A ASP 80.A N GLN 76.A O no hydrogen 2.990 N/A ILE 81.A N LYS 77.A O no hydrogen 3.128 N/A ILE 82.A N LYS 78.A O no hydrogen 3.314 N/A ASP 83.A N GLN 79.A O no hydrogen 2.759 N/A HIS 84.A N ASP 80.A O no hydrogen 2.918 N/A ASN 85.A N ILE 82.A O no hydrogen 3.426 N/A ILE 86.A N ILE 81.A O no hydrogen 3.096 N/A ASP 87.A N LYS 3.A O no hydrogen 2.694 N/A VAL 88.A N LYS 3.A O no hydrogen 3.072 N/A PHE 89.A N GLU 107.A O no hydrogen 2.788 N/A VAL 90.A N ILE 5.A O no hydrogen 3.097 N/A MET 91.A N VAL 109.A O no hydrogen 3.166 N/A ASP 93.A N LEU 111.A O no hydrogen 2.733 N/A ASP 94.A N ASP 94.A OD2 no hydrogen 2.535 N/A TRP 95.A N GLY 92.A O no hydrogen 3.160 N/A GLU 96.A N ASP 93.A O no hydrogen 3.268 N/A LYS 98.A N TRP 95.A O no hydrogen 2.982 N/A PHE 99.A N TYR 110.A OH no hydrogen 3.176 N/A LEU 102.A N PHE 99.A O no hydrogen 3.286 N/A LYS 103.A N ASP 100.A O no hydrogen 3.152 N/A GLN 105.A N LEU 102.A O no hydrogen 2.974 N/A GLN 105.A NE2 LYS 78.A O no hydrogen 3.404 N/A CYS 106.A N LEU 102.A O no hydrogen 2.990 N/A CYS 106.A SG LEU 102.A O no hydrogen 3.975 N/A CYS 106.A SG GLU 107.A O no hydrogen 3.422 N/A GLU 107.A N ASP 87.A O no hydrogen 3.084 N/A VAL 109.A N PHE 89.A O no hydrogen 2.805 N/A TYR 110.A OH ASP 100.A OD1 no hydrogen 2.948 N/A LEU 111.A N MET 91.A O no hydrogen 2.840 N/A ARG 113.A N ASP 93.A OD2 no hydrogen 3.120 N/A SER 118.A OG THR 120.A OG1 no hydrogen 2.811 N/A THR 120.A OG1 SER 118.A OG no hydrogen 2.811 N/A LYS 121.A N SER 118.A OG no hydrogen 3.118 N/A LYS 121.A NZ GLY 116.A O no hydrogen 3.343 N/A ILE 122.A N SER 118.A O no hydrogen 3.199 N/A LYS 123.A N THR 119.A O no hydrogen 3.238 N/A GLU 124.A N THR 120.A O no hydrogen 2.999 N/A GLU 125.A N LYS 121.A O no hydrogen 2.922 N/A ILE 126.A N ILE 122.A O no hydrogen 2.852 N/A