Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v99_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 4.A O no hydrogen 3.374 N/A TYR 9.A N TYR 6.A O no hydrogen 3.193 N/A VAL 10.A N TYR 6.A O no hydrogen 3.325 N/A VAL 10.A N SER 7.A O no hydrogen 3.133 N/A TYR 11.A N SER 7.A O no hydrogen 2.909 N/A LYS 12.A N VAL 8.A O no hydrogen 2.905 N/A LEU 14.A N VAL 10.A O no hydrogen 3.306 N/A LYS 15.A N TYR 11.A O no hydrogen 2.918 N/A LYS 15.A NZ PRO 19.A O no hydrogen 2.340 N/A GLN 16.A N LYS 12.A O no hydrogen 2.892 N/A VAL 17.A N VAL 13.A O no hydrogen 2.908 N/A HIS 18.A N LEU 14.A O no hydrogen 2.646 N/A THR 21.A OG1 ASP 20.A OD1 no hydrogen 3.187 N/A MET 28.A N SER 24.A O no hydrogen 3.162 N/A GLY 29.A N SER 25.A O no hydrogen 2.920 N/A MET 31.A N ALA 27.A O no hydrogen 2.903 N/A ASN 32.A N MET 28.A O no hydrogen 2.889 N/A SER 33.A N GLY 29.A O no hydrogen 2.938 N/A PHE 34.A N ILE 30.A O no hydrogen 2.866 N/A VAL 35.A N MET 31.A O no hydrogen 2.893 N/A ASN 36.A N ASN 32.A O no hydrogen 2.900 N/A ASP 37.A N SER 33.A O no hydrogen 2.898 N/A ILE 38.A N PHE 34.A O no hydrogen 2.939 N/A PHE 39.A N VAL 35.A O no hydrogen 2.885 N/A GLU 40.A N ASN 36.A O no hydrogen 2.897 N/A ARG 41.A N ASP 37.A O no hydrogen 2.942 N/A ILE 42.A N ILE 38.A O no hydrogen 2.902 N/A ALA 43.A N PHE 39.A O no hydrogen 2.869 N/A GLY 44.A N GLU 40.A O no hydrogen 2.903 N/A GLU 45.A N ARG 41.A O no hydrogen 2.953 N/A ALA 46.A N ILE 42.A O no hydrogen 2.877 N/A SER 47.A N ALA 43.A O no hydrogen 2.877 N/A SER 47.A OG ALA 43.A O no hydrogen 3.391 N/A ARG 48.A N GLY 44.A O no hydrogen 2.948 N/A LEU 49.A N GLU 45.A O no hydrogen 2.912 N/A ALA 50.A N ALA 46.A O no hydrogen 2.869 N/A HIS 51.A N SER 47.A O no hydrogen 2.889 N/A TYR 52.A N ARG 48.A O no hydrogen 2.954 N/A TYR 52.A N LEU 49.A O no hydrogen 3.017 N/A THR 59.A N GLU 62.A OE2 no hydrogen 3.021 N/A THR 59.A OG1 GLU 62.A OE2 no hydrogen 2.501 N/A ILE 63.A N THR 59.A O no hydrogen 3.465 N/A GLN 64.A N SER 60.A O no hydrogen 2.920 N/A THR 65.A N ARG 61.A O no hydrogen 2.887 N/A THR 65.A OG1 ARG 61.A O no hydrogen 3.045 N/A THR 65.A OG1 GLU 62.A O no hydrogen 2.691 N/A ALA 66.A N GLU 62.A O no hydrogen 2.910 N/A VAL 67.A N ILE 63.A O no hydrogen 2.907 N/A ARG 68.A N GLN 64.A O no hydrogen 2.916 N/A ARG 68.A NH1 ARG 68.A O no hydrogen 2.611 N/A LEU 69.A N ALA 66.A O no hydrogen 3.095 N/A LEU 70.A N ALA 66.A O no hydrogen 2.938 N/A LEU 71.A N VAL 67.A O no hydrogen 3.323 N/A ALA 76.A N PRO 72.A O no hydrogen 2.644 N/A LYS 77.A N GLY 73.A O no hydrogen 2.911 N/A ALA 79.A N LEU 75.A O no hydrogen 2.923 N/A VAL 80.A N ALA 76.A O no hydrogen 2.861 N/A SER 81.A N LYS 77.A O no hydrogen 2.936 N/A GLU 82.A N HIS 78.A O no hydrogen 2.925 N/A GLY 83.A N ALA 79.A O no hydrogen 2.901 N/A THR 84.A N VAL 80.A O no hydrogen 2.880 N/A THR 84.A OG1 VAL 80.A O no hydrogen 2.810 N/A LYS 85.A N SER 81.A O no hydrogen 2.988 N/A ALA 86.A N GLU 82.A O no hydrogen 2.901 N/A VAL 87.A N GLY 83.A O no hydrogen 2.884 N/A THR 88.A N THR 84.A O no hydrogen 2.908 N/A LYS 89.A N LYS 85.A O no hydrogen 2.947 N/A TYR 90.A N ALA 86.A O no hydrogen 2.909 N/A THR 91.A N VAL 87.A O no hydrogen 2.882 N/A THR 91.A OG1 VAL 87.A O no hydrogen 3.145 N/A THR 91.A OG1 THR 88.A O no hydrogen 2.925 N/A SER 92.A N THR 88.A O no hydrogen 2.939 N/A SER 92.A OG THR 88.A O no hydrogen 2.734 N/A SER 92.A OG LYS 89.A O no hydrogen 3.059 N/A ALA 93.A N LYS 89.A O no hydrogen 3.199 N/A LYS 94.A NZ SER 92.A O no hydrogen 3.253 N/A