Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tn2_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 9.A N ASN 35.A OD1 no hydrogen 2.804 N/A VAL 13.A N TYR 9.A O no hydrogen 2.961 N/A TYR 14.A N ALA 10.A O no hydrogen 2.955 N/A LYS 15.A N ILE 11.A O no hydrogen 2.999 N/A VAL 16.A N TYR 12.A O no hydrogen 3.012 N/A LEU 17.A N VAL 13.A O no hydrogen 2.951 N/A LYS 18.A N TYR 14.A O no hydrogen 2.997 N/A LYS 18.A NZ THR 24.A O no hydrogen 2.552 N/A GLN 19.A N LYS 15.A O no hydrogen 3.063 N/A VAL 20.A N VAL 16.A O no hydrogen 3.037 N/A HIS 21.A N LEU 17.A O no hydrogen 2.769 N/A THR 24.A N HIS 21.A O no hydrogen 3.335 N/A MET 31.A N SER 27.A O no hydrogen 2.970 N/A SER 32.A N CYS 28.A O no hydrogen 3.004 N/A ILE 33.A N LYS 29.A O no hydrogen 3.024 N/A MET 34.A N ALA 30.A O no hydrogen 3.001 N/A ASN 35.A N MET 31.A O no hydrogen 2.993 N/A SER 36.A N SER 32.A O no hydrogen 3.031 N/A SER 36.A OG SER 32.A O no hydrogen 3.266 N/A PHE 37.A N ILE 33.A O no hydrogen 2.942 N/A VAL 38.A N MET 34.A O no hydrogen 3.026 N/A ASN 39.A N ASN 35.A O no hydrogen 3.069 N/A ASP 40.A N SER 36.A O no hydrogen 2.965 N/A VAL 41.A N PHE 37.A O no hydrogen 3.037 N/A PHE 42.A N VAL 38.A O no hydrogen 2.990 N/A GLU 43.A N ASN 39.A O no hydrogen 2.992 N/A ARG 44.A N ASP 40.A O no hydrogen 3.038 N/A ARG 44.A NE ASP 40.A OD2 no hydrogen 3.375 N/A ARG 44.A NH2 ASP 40.A OD2 no hydrogen 2.844 N/A ILE 45.A N VAL 41.A O no hydrogen 3.006 N/A ALA 46.A N PHE 42.A O no hydrogen 2.942 N/A GLY 47.A N GLU 43.A O no hydrogen 2.929 N/A GLU 48.A N ARG 44.A O no hydrogen 3.038 N/A ALA 49.A N ILE 45.A O no hydrogen 2.960 N/A SER 50.A N ALA 46.A O no hydrogen 2.953 N/A ARG 51.A N GLY 47.A O no hydrogen 3.041 N/A ARG 51.A NH2 GLU 48.A OE1 no hydrogen 2.806 N/A LEU 52.A N GLU 48.A O no hydrogen 2.945 N/A ALA 53.A N ALA 49.A O no hydrogen 3.003 N/A HIS 54.A N SER 50.A O no hydrogen 3.046 N/A TYR 55.A N ARG 51.A O no hydrogen 2.894 N/A ASN 56.A N LEU 52.A O no hydrogen 3.320 N/A ASN 56.A ND2 LEU 52.A O no hydrogen 2.879 N/A LYS 57.A N HIS 54.A O no hydrogen 3.105 N/A ARG 58.A N ALA 53.A O no hydrogen 2.878 N/A THR 62.A N GLU 65.A OE1 no hydrogen 3.305 N/A THR 62.A OG1 GLU 65.A OE1 no hydrogen 2.269 N/A ILE 66.A N THR 62.A O no hydrogen 3.295 N/A GLN 67.A N SER 63.A O no hydrogen 2.944 N/A THR 68.A N ARG 64.A O no hydrogen 2.930 N/A THR 68.A OG1 ARG 64.A O no hydrogen 2.978 N/A ALA 69.A N GLU 65.A O no hydrogen 2.917 N/A VAL 70.A N ILE 66.A O no hydrogen 2.936 N/A ARG 71.A N GLN 67.A O no hydrogen 3.039 N/A LEU 72.A N THR 68.A O no hydrogen 2.961 N/A LEU 73.A N ALA 69.A O no hydrogen 2.928 N/A LEU 74.A N VAL 70.A O no hydrogen 2.986 N/A HIS 81.A N GLU 77.A O no hydrogen 3.044 N/A HIS 81.A ND1 GLU 77.A O no hydrogen 2.836 N/A ALA 82.A N LEU 78.A O no hydrogen 2.927 N/A VAL 83.A N ALA 79.A O no hydrogen 2.942 N/A SER 84.A N LYS 80.A O no hydrogen 3.056 N/A SER 84.A OG HIS 81.A O no hydrogen 2.848 N/A GLU 85.A N HIS 81.A O no hydrogen 2.992 N/A GLY 86.A N ALA 82.A O no hydrogen 2.969 N/A THR 87.A N VAL 83.A O no hydrogen 2.942 N/A THR 87.A OG1 VAL 83.A O no hydrogen 2.776 N/A LYS 88.A N SER 84.A O no hydrogen 2.978 N/A LYS 88.A NZ GLU 85.A OE2 no hydrogen 3.416 N/A ALA 89.A N GLU 85.A O no hydrogen 3.058 N/A VAL 90.A N GLY 86.A O no hydrogen 3.016 N/A THR 91.A N THR 87.A O no hydrogen 2.952 N/A THR 91.A OG1 THR 87.A O no hydrogen 3.034 N/A LYS 92.A N LYS 88.A O no hydrogen 3.005 N/A TYR 93.A N ALA 89.A O no hydrogen 2.927 N/A THR 94.A N VAL 90.A O no hydrogen 2.944 N/A THR 94.A OG1 VAL 90.A O no hydrogen 2.943 N/A SER 95.A N THR 91.A O no hydrogen 3.198 N/A SER 95.A OG THR 91.A O no hydrogen 3.479 N/A