Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x67_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N ARG 6.A O no hydrogen 2.810 N/A PHE 10.A N PHE 7.A O no hydrogen 2.939 N/A LEU 11.A N PHE 7.A O no hydrogen 2.973 N/A SER 17.A OG LEU 19.A O no hydrogen 3.056 N/A LYS 18.A NZ GLU 36.A O no hydrogen 3.241 N/A LYS 18.A NZ LYS 37.A O no hydrogen 3.295 N/A LYS 18.A NZ GLU 38.A OE2 no hydrogen 3.081 N/A LYS 20.A N THR 34.A O no hydrogen 3.344 N/A ASP 22.A N VAL 32.A O no hydrogen 3.258 N/A ALA 27.A N ASP 24.A OD2 no hydrogen 3.049 N/A ASN 29.A ND2 TYR 81.A O no hydrogen 3.404 N/A VAL 31.A N ILE 75.A O no hydrogen 2.851 N/A VAL 32.A N ASP 22.A O no hydrogen 2.967 N/A ILE 33.A N LEU 73.A O no hydrogen 2.768 N/A THR 34.A N LYS 20.A O no hydrogen 2.985 N/A PHE 35.A N PHE 71.A O no hydrogen 3.016 N/A GLU 36.A N LYS 18.A O no hydrogen 2.806 N/A LYS 37.A NZ GLU 8.A O no hydrogen 3.361 N/A THR 41.A N ASP 39.A OD1 no hydrogen 3.021 N/A THR 41.A OG1 ASP 39.A OD1 no hydrogen 2.756 N/A LEU 42.A N ASP 39.A O no hydrogen 3.158 N/A GLY 43.A N ASP 39.A O no hydrogen 3.234 N/A ASN 44.A N HIS 40.A O no hydrogen 3.086 N/A LEU 45.A N LEU 42.A O no hydrogen 3.029 N/A ILE 46.A N LEU 42.A O no hydrogen 2.987 N/A ARG 47.A N GLY 43.A O no hydrogen 3.016 N/A ALA 48.A N ASN 44.A O no hydrogen 3.373 N/A LEU 50.A N ILE 46.A O no hydrogen 2.970 N/A LEU 51.A N ALA 48.A O no hydrogen 3.308 N/A LYS 55.A N ASP 53.A OD1 no hydrogen 2.752 N/A LEU 57.A N GLN 76.A O no hydrogen 3.206 N/A PHE 58.A N GLN 76.A O no hydrogen 3.235 N/A ALA 60.A N ARG 74.A O no hydrogen 3.234 N/A LYS 62.A N LYS 72.A O no hydrogen 3.297 N/A PHE 68.A N HIS 65.A O no hydrogen 3.285 N/A ARG 70.A NH2 GLU 36.A OE2 no hydrogen 3.324 N/A LYS 72.A N LYS 62.A O no hydrogen 3.180 N/A LEU 73.A N ILE 33.A O no hydrogen 2.858 N/A ARG 74.A N ALA 60.A O no hydrogen 2.877 N/A ILE 75.A N VAL 31.A O no hydrogen 3.011 N/A GLN 76.A N PHE 58.A O no hydrogen 3.053 N/A THR 77.A N ASN 29.A O no hydrogen 3.195 N/A THR 77.A OG1 ASN 29.A OD1 no hydrogen 3.184 N/A THR 78.A N LYS 55.A O no hydrogen 3.270 N/A THR 78.A OG1 LYS 55.A O no hydrogen 2.651 N/A TYR 81.A OH ASP 53.A OD2 no hydrogen 3.429 N/A ASP 85.A N ASP 82.A O no hydrogen 2.843 N/A LEU 87.A N PRO 83.A O no hydrogen 2.549 N/A LYS 88.A N LYS 84.A O no hydrogen 2.745 N/A ASN 89.A N ASP 85.A O no hydrogen 2.571 N/A ASN 89.A ND2 ASP 85.A O no hydrogen 3.446 N/A ALA 90.A N ALA 86.A O no hydrogen 3.407 N/A CYS 91.A N LEU 87.A O no hydrogen 2.929 N/A CYS 91.A SG LEU 87.A O no hydrogen 3.082 N/A ASN 92.A N LYS 88.A O no hydrogen 3.138 N/A SER 93.A N ASN 89.A O no hydrogen 2.865 N/A SER 93.A OG GLU 49.A OE1 no hydrogen 3.543 N/A ILE 94.A N ALA 90.A O no hydrogen 3.110 N/A ILE 95.A N CYS 91.A O no hydrogen 3.045 N/A ASN 96.A N ASN 92.A O no hydrogen 2.991 N/A LYS 97.A N SER 93.A O no hydrogen 3.356 N/A LYS 97.A NZ GLU 49.A OE2 no hydrogen 3.441 N/A LEU 98.A N ILE 94.A O no hydrogen 3.051 N/A GLY 99.A N ILE 95.A O no hydrogen 2.888 N/A ALA 100.A N ASN 96.A O no hydrogen 2.665 N/A LEU 101.A N LYS 97.A O no hydrogen 2.909 N/A LYS 102.A N LEU 98.A O no hydrogen 2.657 N/A THR 103.A N GLY 99.A O no hydrogen 3.038 N/A THR 103.A OG1 GLY 99.A O no hydrogen 3.289 N/A ASN 104.A N ALA 100.A O no hydrogen 2.819 N/A PHE 105.A N LEU 101.A O no hydrogen 2.718 N/A GLU 106.A N LYS 102.A O no hydrogen 3.306 N/A THR 107.A N THR 103.A O no hydrogen 2.819 N/A THR 107.A OG1 THR 103.A O no hydrogen 3.250 N/A GLU 108.A N ASN 104.A O no hydrogen 3.222 N/A TRP 109.A N PHE 105.A O no hydrogen 2.711 N/A ASN 110.A N THR 107.A O no hydrogen 3.020 N/A GLN 112.A N TRP 109.A O no hydrogen 3.271 N/A