Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6t7a_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG ASN 34.A OD1 no hydrogen 2.305 N/A TYR 8.A N ASN 34.A OD1 no hydrogen 2.706 N/A LYS 14.A N VAL 10.A O no hydrogen 2.903 N/A VAL 15.A N TYR 11.A O no hydrogen 2.936 N/A LEU 16.A N VAL 12.A O no hydrogen 2.898 N/A LYS 17.A N TYR 13.A O no hydrogen 2.881 N/A LYS 17.A NZ PRO 21.A O no hydrogen 2.677 N/A LYS 17.A NZ THR 23.A O no hydrogen 3.174 N/A GLN 18.A N LYS 14.A O no hydrogen 2.943 N/A VAL 19.A N VAL 15.A O no hydrogen 2.945 N/A VAL 19.A N LEU 16.A O no hydrogen 3.192 N/A HIS 20.A N LEU 16.A O no hydrogen 2.609 N/A ASP 22.A N ASP 22.A OD1 no hydrogen 2.600 N/A GLY 31.A N SER 27.A O no hydrogen 2.948 N/A ILE 32.A N LYS 28.A O no hydrogen 2.930 N/A MET 33.A N ALA 29.A O no hydrogen 2.928 N/A ASN 34.A N MET 30.A O no hydrogen 2.929 N/A ASN 34.A ND2 SER 9.A OG no hydrogen 3.201 N/A ASN 34.A ND2 MET 30.A O no hydrogen 2.413 N/A SER 35.A N GLY 31.A O no hydrogen 2.940 N/A SER 35.A OG ILE 32.A O no hydrogen 2.848 N/A PHE 36.A N ILE 32.A O no hydrogen 2.872 N/A VAL 37.A N MET 33.A O no hydrogen 2.937 N/A ASN 38.A N ASN 34.A O no hydrogen 3.017 N/A ASN 38.A ND2 ASN 34.A O no hydrogen 3.048 N/A ASP 39.A N SER 35.A O no hydrogen 2.904 N/A ILE 40.A N PHE 36.A O no hydrogen 2.963 N/A PHE 41.A N VAL 37.A O no hydrogen 2.938 N/A GLU 42.A N ASN 38.A O no hydrogen 2.973 N/A ARG 43.A N ASP 39.A O no hydrogen 2.997 N/A ILE 44.A N ILE 40.A O no hydrogen 2.981 N/A ALA 45.A N PHE 41.A O no hydrogen 2.944 N/A GLY 46.A N GLU 42.A O no hydrogen 2.894 N/A GLU 47.A N ARG 43.A O no hydrogen 3.038 N/A ALA 48.A N ILE 44.A O no hydrogen 2.944 N/A SER 49.A N ALA 45.A O no hydrogen 2.907 N/A SER 49.A OG ALA 45.A O no hydrogen 3.272 N/A SER 49.A OG GLY 46.A O no hydrogen 2.551 N/A ARG 50.A N GLY 46.A O no hydrogen 2.990 N/A LEU 51.A N GLU 47.A O no hydrogen 2.943 N/A ALA 52.A N ALA 48.A O no hydrogen 3.006 N/A HIS 53.A N SER 49.A O no hydrogen 2.974 N/A TYR 54.A N ARG 50.A O no hydrogen 2.924 N/A ASN 55.A N LEU 51.A O no hydrogen 3.101 N/A LYS 56.A N HIS 53.A O no hydrogen 3.166 N/A ARG 57.A N ALA 52.A O no hydrogen 2.588 N/A THR 61.A N GLU 64.A OE1 no hydrogen 2.917 N/A THR 61.A OG1 GLU 64.A OE1 no hydrogen 2.900 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.878 N/A GLN 66.A N SER 62.A O no hydrogen 2.907 N/A THR 67.A N ARG 63.A O no hydrogen 2.898 N/A THR 67.A OG1 ARG 63.A O no hydrogen 2.707 N/A ALA 68.A N GLU 64.A O no hydrogen 2.894 N/A VAL 69.A N ILE 65.A O no hydrogen 2.882 N/A ARG 70.A N GLN 66.A O no hydrogen 2.976 N/A LEU 71.A N THR 67.A O no hydrogen 2.859 N/A LEU 72.A N ALA 68.A O no hydrogen 2.911 N/A LEU 73.A N VAL 69.A O no hydrogen 3.164 N/A GLU 76.A N GLU 76.A OE1 no hydrogen 2.606 N/A ALA 78.A N GLY 75.A O no hydrogen 3.378 N/A HIS 80.A N GLU 76.A O no hydrogen 2.944 N/A ALA 81.A N LEU 77.A O no hydrogen 2.895 N/A VAL 82.A N ALA 78.A O no hydrogen 2.917 N/A SER 83.A N LYS 79.A O no hydrogen 2.928 N/A SER 83.A OG LYS 79.A O no hydrogen 2.916 N/A SER 83.A OG HIS 80.A O no hydrogen 2.564 N/A GLU 84.A N HIS 80.A O no hydrogen 2.961 N/A GLY 85.A N ALA 81.A O no hydrogen 2.848 N/A THR 86.A N VAL 82.A O no hydrogen 2.899 N/A THR 86.A OG1 VAL 82.A O no hydrogen 3.030 N/A THR 86.A OG1 SER 83.A O no hydrogen 3.084 N/A LYS 87.A N SER 83.A O no hydrogen 2.952 N/A ALA 88.A N GLU 84.A O no hydrogen 2.961 N/A VAL 89.A N GLY 85.A O no hydrogen 2.933 N/A THR 90.A N THR 86.A O no hydrogen 2.938 N/A THR 90.A OG1 THR 86.A O no hydrogen 2.608 N/A THR 90.A OG1 LYS 87.A O no hydrogen 2.800 N/A LYS 91.A N LYS 87.A O no hydrogen 2.916 N/A TYR 92.A N ALA 88.A O no hydrogen 2.861 N/A THR 93.A N VAL 89.A O no hydrogen 2.855 N/A THR 93.A OG1 VAL 89.A O no hydrogen 2.381 N/A THR 93.A OG1 THR 90.A O no hydrogen 3.332 N/A SER 94.A N THR 90.A O no hydrogen 2.904 N/A SER 94.A OG THR 90.A O no hydrogen 3.012 N/A SER 94.A OG LYS 91.A O no hydrogen 3.038 N/A ALA 95.A N LYS 91.A O no hydrogen 3.364 N/A