Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k55_v.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N MET 1.A O no hydrogen 2.603 N/A THR 3.A OG1 THR 62.A OG1 no hydrogen 2.484 N/A GLU 7.A N GLU 41.A O no hydrogen 2.955 N/A ARG 9.A NH2 GLY 13.A O no hydrogen 3.530 N/A SER 17.A N GLY 13.A O no hydrogen 2.572 N/A ARG 18.A N LYS 14.A O no hydrogen 3.037 N/A ARG 19.A N GLY 15.A O no hydrogen 2.711 N/A LEU 20.A N SER 17.A O no hydrogen 3.090 N/A ARG 21.A N SER 17.A O no hydrogen 3.112 N/A ALA 22.A N ARG 18.A O no hydrogen 3.074 N/A ALA 23.A N LEU 20.A O no hydrogen 2.695 N/A ASN 24.A N ARG 21.A O no hydrogen 3.258 N/A ASN 24.A ND2 ASP 45.A OD2 no hydrogen 2.821 N/A PHE 26.A N LEU 42.A O no hydrogen 3.013 N/A ALA 28.A N ILE 40.A O no hydrogen 3.121 N/A ILE 29.A N ILE 89.A O no hydrogen 2.931 N/A ILE 30.A N LEU 38.A O no hydrogen 2.907 N/A TYR 31.A N PHE 91.A O no hydrogen 2.873 N/A TYR 31.A OH GLN 75.A OE1 no hydrogen 3.095 N/A LEU 38.A N ILE 30.A O no hydrogen 2.796 N/A ILE 40.A N ALA 28.A O no hydrogen 2.750 N/A GLU 41.A N GLU 7.A O no hydrogen 2.477 N/A LEU 42.A N PHE 26.A O no hydrogen 2.844 N/A HIS 44.A N ASN 24.A O no hydrogen 3.247 N/A VAL 47.A N ASP 43.A O no hydrogen 3.455 N/A MET 48.A N HIS 44.A O no hydrogen 2.557 N/A ASN 49.A N ASP 45.A O no hydrogen 3.156 N/A ASN 49.A N LYS 46.A O no hydrogen 3.000 N/A MET 50.A N VAL 47.A O no hydrogen 2.463 N/A GLN 51.A N VAL 47.A O no hydrogen 2.947 N/A LYS 53.A N MET 50.A O no hydrogen 3.166 N/A LYS 53.A NZ GLU 55.A OE2 no hydrogen 3.443 N/A PHE 56.A N LYS 53.A O no hydrogen 3.272 N/A TYR 57.A N ALA 54.A O no hydrogen 3.286 N/A SER 58.A N GLU 55.A O no hydrogen 2.979 N/A SER 58.A OG GLU 55.A O no hydrogen 2.785 N/A GLU 59.A N GLU 55.A O no hydrogen 3.246 N/A THR 62.A N PHE 2.A O no hydrogen 3.007 N/A THR 62.A OG1 PHE 2.A O no hydrogen 2.489 N/A THR 62.A OG1 THR 3.A OG1 no hydrogen 2.484 N/A ILE 63.A N ILE 70.A O no hydrogen 3.517 N/A VAL 64.A N ILE 4.A O no hydrogen 3.148 N/A VAL 65.A N LYS 68.A O no hydrogen 3.369 N/A VAL 72.A N LEU 61.A O no hydrogen 2.678 N/A LYS 73.A N VAL 92.A O no hydrogen 3.083 N/A LYS 73.A NZ SER 58.A O no hydrogen 3.555 N/A GLN 75.A N ASP 90.A O no hydrogen 2.489 N/A ASP 76.A N ASP 90.A O no hydrogen 3.367 N/A GLN 78.A N HIS 88.A O no hydrogen 3.009 N/A HIS 80.A N LYS 85.A O no hydrogen 2.480 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 3.033 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 3.294 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 3.178 N/A GLN 87.A N GLN 78.A O no hydrogen 2.646 N/A HIS 88.A N GLN 78.A O no hydrogen 3.428 N/A ASP 90.A N ASP 76.A O no hydrogen 2.669 N/A PHE 91.A N ILE 29.A O no hydrogen 2.787 N/A VAL 92.A N LYS 73.A O no hydrogen 2.698 N/A ARG 93.A N TYR 31.A O no hydrogen 2.999 N/A ARG 93.A NH1 GLY 32.A O no hydrogen 3.378 N/A ALA 94.A N LYS 71.A O no hydrogen 2.973 N/A