Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8w9d_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A N SER 7.A OG no hydrogen 3.420 N/A VAL 12.A N TYR 8.A O no hydrogen 3.120 N/A TYR 13.A N SER 9.A O no hydrogen 2.948 N/A LYS 14.A N VAL 10.A O no hydrogen 2.958 N/A VAL 15.A N TYR 11.A O no hydrogen 2.982 N/A LEU 16.A N VAL 12.A O no hydrogen 2.935 N/A LYS 17.A N TYR 13.A O no hydrogen 2.919 N/A LYS 17.A NZ THR 23.A O no hydrogen 2.662 N/A GLN 18.A N LYS 14.A O no hydrogen 3.002 N/A GLN 18.A N VAL 15.A O no hydrogen 3.072 N/A VAL 19.A N VAL 15.A O no hydrogen 3.012 N/A HIS 20.A N LEU 16.A O no hydrogen 2.832 N/A GLY 31.A N SER 27.A O no hydrogen 2.968 N/A ILE 32.A N LYS 28.A O no hydrogen 2.969 N/A MET 33.A N ALA 29.A O no hydrogen 2.944 N/A ASN 34.A N MET 30.A O no hydrogen 2.951 N/A SER 35.A N GLY 31.A O no hydrogen 3.037 N/A SER 35.A OG GLY 31.A O no hydrogen 2.777 N/A PHE 36.A N ILE 32.A O no hydrogen 2.929 N/A VAL 37.A N MET 33.A O no hydrogen 2.983 N/A ASN 38.A N ASN 34.A O no hydrogen 3.011 N/A ASP 39.A N SER 35.A O no hydrogen 2.945 N/A ILE 40.A N PHE 36.A O no hydrogen 3.015 N/A PHE 41.A N VAL 37.A O no hydrogen 2.952 N/A GLU 42.A N ASN 38.A O no hydrogen 2.979 N/A ARG 43.A N ASP 39.A O no hydrogen 2.995 N/A ARG 43.A NH2 ASP 39.A OD2 no hydrogen 3.227 N/A ILE 44.A N ILE 40.A O no hydrogen 3.016 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 2.939 N/A GLU 47.A N ARG 43.A O no hydrogen 3.037 N/A ALA 48.A N ILE 44.A O no hydrogen 2.945 N/A SER 49.A N ALA 45.A O no hydrogen 2.957 N/A SER 49.A OG GLY 46.A O no hydrogen 3.271 N/A ARG 50.A N GLY 46.A O no hydrogen 3.002 N/A LEU 51.A N GLU 47.A O no hydrogen 2.947 N/A ALA 52.A N ALA 48.A O no hydrogen 2.961 N/A HIS 53.A N SER 49.A O no hydrogen 2.950 N/A TYR 54.A N ARG 50.A O no hydrogen 2.946 N/A ASN 55.A N LEU 51.A O no hydrogen 3.334 N/A ASN 55.A ND2 LEU 51.A O no hydrogen 3.132 N/A LYS 56.A N HIS 53.A O no hydrogen 3.176 N/A ARG 57.A N ALA 52.A O no hydrogen 3.124 N/A THR 61.A OG1 GLU 64.A OE1 no hydrogen 2.755 N/A ILE 65.A N THR 61.A O no hydrogen 3.272 N/A GLN 66.A N SER 62.A O no hydrogen 2.921 N/A THR 67.A N ARG 63.A O no hydrogen 2.972 N/A THR 67.A OG1 ARG 63.A O no hydrogen 2.999 N/A ALA 68.A N GLU 64.A O no hydrogen 2.902 N/A VAL 69.A N ILE 65.A O no hydrogen 2.917 N/A ARG 70.A N GLN 66.A O no hydrogen 2.969 N/A ARG 70.A NH1 GLN 66.A OE1 no hydrogen 2.940 N/A LEU 71.A N THR 67.A O no hydrogen 2.916 N/A LEU 72.A N ALA 68.A O no hydrogen 2.924 N/A LEU 73.A N VAL 69.A O no hydrogen 3.037 N/A ALA 78.A N GLY 75.A O no hydrogen 3.272 N/A HIS 80.A N GLU 76.A O no hydrogen 3.006 N/A ALA 81.A N LEU 77.A O no hydrogen 2.894 N/A VAL 82.A N ALA 78.A O no hydrogen 2.929 N/A SER 83.A N LYS 79.A O no hydrogen 3.008 N/A SER 83.A OG LYS 79.A O no hydrogen 2.936 N/A GLU 84.A N HIS 80.A O no hydrogen 2.972 N/A GLY 85.A N ALA 81.A O no hydrogen 2.958 N/A THR 86.A N VAL 82.A O no hydrogen 2.949 N/A THR 86.A OG1 VAL 82.A O no hydrogen 2.747 N/A LYS 87.A N SER 83.A O no hydrogen 2.972 N/A LYS 87.A NZ GLU 84.A OE1 no hydrogen 3.218 N/A ALA 88.A N GLU 84.A O no hydrogen 2.984 N/A VAL 89.A N GLY 85.A O no hydrogen 2.961 N/A THR 90.A N THR 86.A O no hydrogen 2.934 N/A THR 90.A OG1 THR 86.A O no hydrogen 3.153 N/A LYS 91.A N LYS 87.A O no hydrogen 2.960 N/A TYR 92.A N ALA 88.A O no hydrogen 2.922 N/A THR 93.A N VAL 89.A O no hydrogen 2.973 N/A THR 93.A OG1 VAL 89.A O no hydrogen 3.568 N/A THR 93.A OG1 THR 90.A O no hydrogen 3.503 N/A SER 94.A N THR 90.A O no hydrogen 3.031 N/A SER 94.A OG LYS 91.A O no hydrogen 3.444 N/A