Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4khp_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 65.A O no hydrogen 3.300 N/A GLY 7.A N SER 69.A O no hydrogen 3.375 N/A ARG 8.A N THR 23.A O no hydrogen 2.863 N/A ALA 9.A N ASP 71.A O no hydrogen 2.937 N/A TYR 10.A N THR 21.A O no hydrogen 2.799 N/A ILE 11.A N ILE 73.A O no hydrogen 2.964 N/A HIS 12.A N ILE 19.A O no hydrogen 2.936 N/A SER 14.A N ASN 17.A O no hydrogen 3.126 N/A SER 14.A OG ASN 17.A O no hydrogen 3.251 N/A ASN 16.A N SER 14.A OG no hydrogen 3.241 N/A THR 18.A OG1 GLY 80.A O no hydrogen 3.522 N/A ILE 19.A N HIS 12.A O no hydrogen 3.120 N/A VAL 20.A N SER 33.A O no hydrogen 2.956 N/A THR 21.A N TYR 10.A O no hydrogen 2.928 N/A ILE 22.A N THR 31.A O no hydrogen 2.984 N/A THR 23.A N ARG 8.A O no hydrogen 2.722 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.816 N/A ASP 24.A N ASN 28.A O no hydrogen 2.899 N/A GLY 27.A N ASP 24.A O no hydrogen 2.737 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 2.519 N/A ASN 28.A ND2 ASP 24.A OD1 no hydrogen 3.493 N/A ASN 28.A ND2 ASP 24.A OD2 no hydrogen 3.564 N/A ILE 30.A N ILE 22.A O no hydrogen 2.617 N/A THR 31.A OG1 ALA 58.A O no hydrogen 3.270 N/A SER 33.A N VAL 20.A O no hydrogen 2.816 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.062 N/A GLY 35.A N THR 18.A O no hydrogen 3.305 N/A VAL 37.A N SER 34.A O no hydrogen 3.028 N/A VAL 37.A N SER 34.A OG no hydrogen 2.967 N/A ILE 38.A N SER 34.A O no hydrogen 3.262 N/A GLY 46.A N SER 43.A O no hydrogen 3.402 N/A THR 47.A N ARG 44.A O no hydrogen 3.136 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.238 N/A ALA 51.A N THR 47.A O no hydrogen 3.198 N/A GLN 52.A N PRO 48.A O no hydrogen 2.934 N/A LEU 53.A N TYR 49.A O no hydrogen 3.051 N/A ALA 54.A N ALA 50.A O no hydrogen 3.087 N/A ALA 55.A N ALA 51.A O no hydrogen 2.873 N/A LEU 56.A N GLN 52.A O no hydrogen 2.755 N/A ASP 57.A N LEU 53.A O no hydrogen 2.736 N/A ALA 58.A N ALA 54.A O no hydrogen 2.783 N/A ALA 59.A N ALA 55.A O no hydrogen 2.934 N/A LYS 60.A N LEU 56.A O no hydrogen 2.890 N/A LYS 61.A N ASP 57.A O no hydrogen 2.922 N/A LYS 61.A NZ TRP 32.A O no hydrogen 3.544 N/A ALA 62.A N ALA 58.A O no hydrogen 3.170 N/A MET 63.A N ALA 59.A O no hydrogen 3.038 N/A ALA 64.A N LYS 60.A O no hydrogen 3.069 N/A GLY 66.A N MET 63.A O no hydrogen 2.853 N/A MET 67.A N ALA 62.A O no hydrogen 3.200 N/A GLN 68.A N ALA 5.A O no hydrogen 2.584 N/A SER 69.A N ALA 5.A O no hydrogen 3.199 N/A VAL 70.A N GLN 94.A O no hydrogen 2.672 N/A ASP 71.A N GLY 7.A O no hydrogen 2.900 N/A VAL 72.A N SER 97.A O no hydrogen 2.866 N/A ILE 73.A N ALA 9.A O no hydrogen 2.909 N/A VAL 74.A N VAL 99.A O no hydrogen 2.644 N/A ARG 75.A NH1 ASP 101.A O no hydrogen 3.353 N/A GLY 76.A N THR 102.A OG1 no hydrogen 3.017 N/A ARG 81.A NE GLU 82.A OE1 no hydrogen 3.096 N/A GLN 83.A NE2 GLN 52.A OE1 no hydrogen 3.294 N/A ILE 85.A N ARG 81.A O no hydrogen 2.930 N/A ARG 86.A N GLU 82.A O no hydrogen 2.721 N/A ALA 87.A N GLN 83.A O no hydrogen 2.996 N/A LEU 88.A N ALA 84.A O no hydrogen 3.265 N/A GLN 89.A N ILE 85.A O no hydrogen 3.107 N/A ALA 90.A N ARG 86.A O no hydrogen 3.203 N/A SER 91.A OG LEU 88.A O no hydrogen 2.520 N/A GLN 94.A N GLN 68.A O no hydrogen 3.069 N/A LYS 96.A N VAL 70.A O no hydrogen 2.834 N/A SER 97.A OG ASP 71.A OD1 no hydrogen 3.059 N/A ASP 101.A N VAL 74.A O no hydrogen 2.933 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.087 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.812 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.523 N/A PHE 115.A N LYS 112.A O no hydrogen 2.754 N/A ARG 116.A N LYS 113.A O no hydrogen 3.245 N/A SER 119.A OG LYS 117.A O no hydrogen 2.839 N/A