Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kgc_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 7.A N ASN 33.A OD1 no hydrogen 2.883 N/A ALA 8.A N SER 6.A OG no hydrogen 3.294 N/A VAL 11.A N TYR 7.A O no hydrogen 2.913 N/A TYR 12.A N ALA 8.A O no hydrogen 2.816 N/A LYS 13.A N ILE 9.A O no hydrogen 2.962 N/A VAL 14.A N TYR 10.A O no hydrogen 3.046 N/A LEU 15.A N VAL 11.A O no hydrogen 2.749 N/A LYS 16.A N TYR 12.A O no hydrogen 2.878 N/A LYS 16.A NZ PRO 20.A O no hydrogen 2.982 N/A LYS 16.A NZ THR 22.A O no hydrogen 2.823 N/A GLN 17.A N LYS 13.A O no hydrogen 2.954 N/A VAL 18.A N VAL 14.A O no hydrogen 3.158 N/A VAL 18.A N LEU 15.A O no hydrogen 3.185 N/A HIS 19.A N LEU 15.A O no hydrogen 2.834 N/A THR 22.A N HIS 19.A O no hydrogen 3.102 N/A ALA 28.A N SER 25.A OG no hydrogen 2.929 N/A MET 29.A N SER 25.A O no hydrogen 2.906 N/A SER 30.A N SER 26.A O no hydrogen 2.836 N/A ILE 31.A N LYS 27.A O no hydrogen 3.024 N/A MET 32.A N ALA 28.A O no hydrogen 2.962 N/A ASN 33.A N MET 29.A O no hydrogen 2.762 N/A SER 34.A N SER 30.A O no hydrogen 2.973 N/A SER 34.A OG SER 30.A O no hydrogen 3.097 N/A PHE 35.A N ILE 31.A O no hydrogen 2.836 N/A VAL 36.A N MET 32.A O no hydrogen 3.125 N/A ASN 37.A N ASN 33.A O no hydrogen 3.147 N/A ASP 38.A N SER 34.A O no hydrogen 2.710 N/A VAL 39.A N PHE 35.A O no hydrogen 2.876 N/A PHE 40.A N VAL 36.A O no hydrogen 2.780 N/A GLU 41.A N ASN 37.A O no hydrogen 3.039 N/A ARG 42.A N ASP 38.A O no hydrogen 3.070 N/A ARG 42.A NE ASP 38.A OD1 no hydrogen 3.386 N/A ARG 42.A NE ASP 38.A OD2 no hydrogen 3.464 N/A ARG 42.A NH2 ASP 38.A OD2 no hydrogen 2.953 N/A ILE 43.A N VAL 39.A O no hydrogen 2.999 N/A ALA 44.A N PHE 40.A O no hydrogen 2.969 N/A GLY 45.A N GLU 41.A O no hydrogen 2.726 N/A GLU 46.A N ARG 42.A O no hydrogen 2.967 N/A ALA 47.A N ILE 43.A O no hydrogen 2.819 N/A SER 48.A N ALA 44.A O no hydrogen 2.855 N/A ARG 49.A N GLY 45.A O no hydrogen 2.995 N/A LEU 50.A N GLU 46.A O no hydrogen 2.803 N/A ALA 51.A N ALA 47.A O no hydrogen 2.941 N/A HIS 52.A N SER 48.A O no hydrogen 3.093 N/A TYR 53.A N ARG 49.A O no hydrogen 2.816 N/A ASN 54.A N ALA 51.A O no hydrogen 2.846 N/A ASN 54.A ND2 LEU 50.A O no hydrogen 2.807 N/A LYS 55.A N HIS 52.A O no hydrogen 2.836 N/A ARG 56.A N ALA 51.A O no hydrogen 3.198 N/A THR 60.A N GLU 63.A OE2 no hydrogen 2.802 N/A THR 60.A OG1 GLU 63.A OE2 no hydrogen 2.677 N/A ARG 62.A N THR 60.A OG1 no hydrogen 3.196 N/A GLU 63.A N THR 60.A O no hydrogen 2.778 N/A ILE 64.A N THR 60.A O no hydrogen 3.191 N/A GLN 65.A N SER 61.A O no hydrogen 2.869 N/A GLN 65.A NE2 THR 85.A OG1 no hydrogen 3.405 N/A THR 66.A N ARG 62.A O no hydrogen 3.004 N/A THR 66.A OG1 ARG 62.A O no hydrogen 3.199 N/A ALA 67.A N GLU 63.A O no hydrogen 2.844 N/A VAL 68.A N ILE 64.A O no hydrogen 2.863 N/A ARG 69.A N GLN 65.A O no hydrogen 3.186 N/A LEU 70.A N THR 66.A O no hydrogen 2.849 N/A LEU 71.A N ALA 67.A O no hydrogen 2.780 N/A LEU 72.A N VAL 68.A O no hydrogen 2.851 N/A ALA 77.A N PRO 73.A O no hydrogen 3.164 N/A LYS 78.A N GLY 74.A O no hydrogen 3.106 N/A HIS 79.A N GLU 75.A O no hydrogen 3.230 N/A HIS 79.A ND1 GLU 75.A O no hydrogen 2.960 N/A ALA 80.A N LEU 76.A O no hydrogen 2.886 N/A VAL 81.A N ALA 77.A O no hydrogen 2.911 N/A SER 82.A N LYS 78.A O no hydrogen 3.238 N/A GLU 83.A N HIS 79.A O no hydrogen 3.258 N/A GLY 84.A N ALA 80.A O no hydrogen 2.916 N/A THR 85.A N VAL 81.A O no hydrogen 2.855 N/A THR 85.A OG1 VAL 81.A O no hydrogen 2.736 N/A LYS 86.A N SER 82.A O no hydrogen 2.688 N/A ALA 87.A N GLU 83.A O no hydrogen 2.989 N/A VAL 88.A N GLY 84.A O no hydrogen 2.960 N/A THR 89.A N THR 85.A O no hydrogen 2.862 N/A THR 89.A OG1 THR 85.A O no hydrogen 3.178 N/A LYS 90.A N LYS 86.A O no hydrogen 2.931 N/A TYR 91.A N ALA 87.A O no hydrogen 2.775 N/A THR 92.A N VAL 88.A O no hydrogen 2.937 N/A THR 92.A OG1 VAL 88.A O no hydrogen 2.869 N/A SER 93.A N THR 89.A O no hydrogen 3.190 N/A ALA 94.A N LYS 90.A O no hydrogen 2.774 N/A LYS 95.A N TYR 91.A O no hydrogen 3.348 N/A