Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c4x_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N GLU 8.A OE2 no hydrogen 2.763 N/A GLU 8.A N ASP 5.A O no hydrogen 3.151 N/A LEU 9.A N ARG 6.A O no hydrogen 3.329 N/A PHE 10.A N PHE 7.A O no hydrogen 3.222 N/A LEU 11.A N PHE 7.A O no hydrogen 2.780 N/A LYS 18.A NZ GLU 38.A OE2 no hydrogen 3.338 N/A LYS 20.A N THR 34.A O no hydrogen 3.033 N/A LYS 20.A NZ GLU 36.A OE2 no hydrogen 3.097 N/A ASP 22.A N VAL 32.A O no hydrogen 2.979 N/A ASP 24.A N ALA 30.A O no hydrogen 2.810 N/A VAL 31.A N ILE 75.A O no hydrogen 3.246 N/A VAL 32.A N ASP 22.A O no hydrogen 2.726 N/A ILE 33.A N LEU 73.A O no hydrogen 2.825 N/A THR 34.A N LYS 20.A O no hydrogen 2.945 N/A PHE 35.A N PHE 71.A O no hydrogen 2.753 N/A GLU 36.A N LYS 18.A O no hydrogen 2.782 N/A LYS 37.A N ALA 69.A O no hydrogen 2.833 N/A LYS 37.A NZ GLU 16.A OE2 no hydrogen 2.675 N/A LEU 42.A N ASP 39.A O no hydrogen 3.250 N/A GLY 43.A N ASP 39.A O no hydrogen 3.252 N/A ASN 44.A N HIS 40.A O no hydrogen 2.990 N/A ILE 46.A N LEU 42.A O no hydrogen 2.826 N/A ARG 47.A N GLY 43.A O no hydrogen 3.117 N/A ARG 47.A NH2 ASN 44.A OD1 no hydrogen 2.878 N/A ALA 48.A N ASN 44.A O no hydrogen 3.359 N/A GLU 49.A N LEU 45.A O no hydrogen 2.943 N/A ASN 52.A ND2 GLU 49.A OE2 no hydrogen 3.013 N/A ASP 53.A N LEU 50.A O no hydrogen 2.928 N/A LEU 57.A N GLN 76.A O no hydrogen 2.790 N/A PHE 58.A N GLN 76.A O no hydrogen 2.836 N/A ALA 60.A N ARG 74.A O no hydrogen 3.201 N/A TYR 61.A OH HIS 40.A ND1 no hydrogen 2.692 N/A LYS 62.A N LYS 72.A O no hydrogen 3.120 N/A LYS 62.A NZ GLU 64.A OE2 no hydrogen 3.289 N/A PHE 67.A N HIS 65.A ND1 no hydrogen 3.037 N/A PHE 68.A N HIS 65.A O no hydrogen 3.239 N/A ARG 70.A NE GLU 36.A OE1 no hydrogen 2.811 N/A ARG 70.A NH2 GLU 36.A OE1 no hydrogen 2.992 N/A LYS 72.A N LYS 62.A O no hydrogen 3.061 N/A LYS 72.A NZ GLU 64.A OE1 no hydrogen 3.142 N/A LEU 73.A N ILE 33.A O no hydrogen 2.912 N/A ARG 74.A N ALA 60.A O no hydrogen 2.954 N/A ARG 74.A NH2 GLN 76.A OE1 no hydrogen 2.954 N/A ILE 75.A N VAL 31.A O no hydrogen 3.072 N/A GLN 76.A N PHE 58.A O no hydrogen 2.954 N/A GLN 76.A NE2 PRO 28.A O no hydrogen 3.156 N/A THR 77.A OG1 TYR 81.A O no hydrogen 3.020 N/A THR 78.A N LYS 55.A O no hydrogen 2.911 N/A THR 78.A OG1 LYS 55.A O no hydrogen 3.207 N/A TYR 81.A OH ASP 53.A OD2 no hydrogen 3.172 N/A LYS 84.A NZ ASP 82.A OD1 no hydrogen 3.263 N/A ALA 86.A N ASP 82.A O no hydrogen 3.064 N/A LEU 87.A N PRO 83.A O no hydrogen 3.063 N/A LYS 88.A N LYS 84.A O no hydrogen 2.951 N/A ASN 89.A N ASP 85.A O no hydrogen 2.750 N/A ASN 89.A ND2 ASP 85.A O no hydrogen 2.895 N/A ALA 90.A N ALA 86.A O no hydrogen 2.962 N/A CYS 91.A N LEU 87.A O no hydrogen 2.899 N/A ASN 92.A N LYS 88.A O no hydrogen 3.301 N/A SER 93.A N ASN 89.A O no hydrogen 3.422 N/A SER 93.A OG GLU 49.A OE1 no hydrogen 3.499 N/A ILE 94.A N ALA 90.A O no hydrogen 3.058 N/A ILE 94.A N CYS 91.A O no hydrogen 3.290 N/A ILE 95.A N CYS 91.A O no hydrogen 3.376 N/A ASN 96.A N ASN 92.A O no hydrogen 2.863 N/A LYS 97.A N SER 93.A O no hydrogen 3.121 N/A LYS 97.A NZ GLU 49.A OE2 no hydrogen 3.072 N/A LYS 97.A NZ SER 93.A OG no hydrogen 3.310 N/A LEU 98.A N ILE 94.A O no hydrogen 3.016 N/A GLY 99.A N ILE 95.A O no hydrogen 2.734 N/A ALA 100.A N ASN 96.A O no hydrogen 3.019 N/A LEU 101.A N LYS 97.A O no hydrogen 3.072 N/A LYS 102.A N LEU 98.A O no hydrogen 2.842 N/A THR 103.A N GLY 99.A O no hydrogen 3.194 N/A THR 103.A OG1 GLY 99.A O no hydrogen 3.078 N/A THR 103.A OG1 ALA 100.A O no hydrogen 2.866 N/A ASN 104.A N ALA 100.A O no hydrogen 3.137 N/A PHE 105.A N LEU 101.A O no hydrogen 2.888 N/A GLU 106.A N LYS 102.A O no hydrogen 2.926 N/A THR 107.A N THR 103.A O no hydrogen 3.096 N/A THR 107.A OG1 THR 103.A O no hydrogen 2.718 N/A GLU 108.A N ASN 104.A O no hydrogen 3.155 N/A TRP 109.A N PHE 105.A O no hydrogen 2.718 N/A ASN 110.A N GLU 106.A O no hydrogen 2.957 N/A LEU 111.A N THR 107.A O no hydrogen 2.869 N/A GLN 112.A N TRP 109.A O no hydrogen 3.271 N/A