Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cd8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N TYR 49.A O no hydrogen 3.270 N/A GLY 3.A N THR 47.A O no hydrogen 2.870 N/A GLU 6.A N LYS 45.A O no hydrogen 2.908 N/A ILE 8.A N SER 43.A O no hydrogen 2.982 N/A ILE 10.A N ASP 9.A OD1 no hydrogen 2.378 N/A THR 14.A OG1 ASP 9.A O no hydrogen 2.676 N/A GLN 15.A N GLY 11.A O no hydrogen 2.938 N/A GLN 15.A NE2 ILE 10.A O no hydrogen 2.639 N/A GLN 15.A NE2 VAL 39.A O no hydrogen 3.185 N/A ASN 16.A N PRO 12.A O no hydrogen 2.843 N/A LEU 17.A N PHE 13.A O no hydrogen 3.107 N/A GLY 18.A N THR 14.A O no hydrogen 2.996 N/A LYS 19.A N GLN 15.A O no hydrogen 2.912 N/A LYS 19.A NZ ASN 16.A OD1 no hydrogen 3.445 N/A PHE 20.A N ASN 16.A O no hydrogen 2.891 N/A ALA 21.A N LEU 17.A O no hydrogen 2.969 N/A VAL 22.A N GLY 18.A O no hydrogen 3.018 N/A ASP 23.A N LYS 19.A O no hydrogen 2.965 N/A GLU 24.A N PHE 20.A O no hydrogen 2.888 N/A GLU 25.A N ALA 21.A O no hydrogen 2.903 N/A ASN 26.A N VAL 22.A O no hydrogen 2.844 N/A ASN 26.A ND2 LEU 34.A O no hydrogen 3.024 N/A LYS 27.A N GLU 24.A O no hydrogen 3.008 N/A LYS 27.A NZ GLU 24.A OE2 no hydrogen 3.167 N/A ILE 28.A N GLU 25.A O no hydrogen 3.049 N/A GLY 29.A N GLU 25.A O no hydrogen 3.393 N/A LEU 34.A N ASN 26.A OD1 no hydrogen 2.842 N/A THR 35.A N SER 69.A OG no hydrogen 3.000 N/A ASN 37.A N TYR 67.A O no hydrogen 2.759 N/A LYS 38.A N TYR 67.A O no hydrogen 3.186 N/A VAL 39.A N GLN 15.A OE1 no hydrogen 2.788 N/A ILE 40.A N TYR 65.A O no hydrogen 3.038 N/A ARG 41.A NH1 ASP 9.A OD1 no hydrogen 3.093 N/A MET 44.A N GLN 63.A O no hydrogen 3.145 N/A LYS 45.A N GLU 6.A O no hydrogen 2.996 N/A LYS 46.A N GLU 61.A O no hydrogen 2.973 N/A ILE 48.A N GLY 59.A O no hydrogen 2.821 N/A TYR 49.A N GLY 1.A O no hydrogen 2.879 N/A TYR 50.A N MET 56.A O no hydrogen 2.912 N/A ASN 52.A N TYR 50.A O no hydrogen 2.902 N/A GLY 55.A N ASN 52.A OD1 no hydrogen 3.097 N/A LYS 58.A N ILE 48.A O no hydrogen 2.673 N/A LYS 58.A NZ ASP 80.A OD1 no hydrogen 2.811 N/A LYS 58.A NZ ASP 80.A OD2 no hydrogen 3.003 N/A LYS 58.A NZ GLN 82.A OE1 no hydrogen 3.175 N/A GLY 59.A N ILE 48.A O no hydrogen 3.219 N/A TYR 60.A N GLU 79.A O no hydrogen 3.009 N/A GLU 61.A N LYS 46.A O no hydrogen 2.890 N/A TYR 62.A N ILE 77.A O no hydrogen 2.703 N/A TYR 62.A OH GLU 79.A OE1 no hydrogen 2.847 N/A GLN 63.A N MET 44.A O no hydrogen 2.950 N/A LEU 64.A N ALA 75.A O no hydrogen 2.865 N/A VAL 66.A N PHE 73.A O no hydrogen 2.933 N/A TYR 67.A N LYS 38.A O no hydrogen 2.724 N/A ALA 68.A N LYS 71.A O no hydrogen 2.990 N/A SER 69.A N THR 35.A O no hydrogen 2.836 N/A ASP 70.A N ASN 37.A OD1 no hydrogen 3.071 N/A LYS 71.A N ALA 68.A O no hydrogen 2.924 N/A PHE 73.A N VAL 66.A O no hydrogen 2.780 N/A ARG 74.A N ASN 93.A O no hydrogen 2.777 N/A ARG 74.A NH2 ASP 76.A OD1 no hydrogen 2.563 N/A ALA 75.A N LEU 64.A O no hydrogen 2.941 N/A ASP 76.A N ARG 91.A O no hydrogen 2.856 N/A ILE 77.A N TYR 62.A O no hydrogen 2.937 N/A SER 78.A N LYS 88.A O no hydrogen 2.966 N/A GLU 79.A N TYR 60.A O no hydrogen 2.796 N/A ASP 80.A N HIS 86.A O no hydrogen 3.000 N/A TYR 81.A N LYS 58.A O no hydrogen 3.054 N/A GLN 82.A N ASP 80.A OD1 no hydrogen 3.039 N/A HIS 83.A N ASP 80.A O no hydrogen 3.434 N/A ARG 87.A NE GLU 79.A OE2 no hydrogen 2.729 N/A ARG 87.A NH1 GLU 79.A OE2 no hydrogen 2.872 N/A LYS 88.A N SER 78.A O no hydrogen 2.938 N/A LEU 90.A N ASP 76.A O no hydrogen 2.872 N/A ARG 91.A N ASP 76.A O no hydrogen 3.380 N/A ARG 91.A NE ASP 76.A OD2 no hydrogen 3.341 N/A ARG 91.A NH2 ASP 76.A OD2 no hydrogen 3.324 N/A ASN 93.A N ARG 74.A O no hydrogen 2.954 N/A VAL 96.A N LEU 72.A O no hydrogen 2.966 N/A