Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ckh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 ALA 80.A O no hydrogen 3.233 N/A TYR 4.A OH ASP 10.A OD2 no hydrogen 2.557 N/A ASP 7.A N ASP 10.A OD2 no hydrogen 3.138 N/A MET 8.A N ASP 7.A OD1 no hydrogen 2.750 N/A GLY 9.A N VAL 25.A O no hydrogen 2.767 N/A ASP 10.A N ASP 7.A O no hydrogen 2.983 N/A LEU 11.A N GLY 84.A O no hydrogen 2.755 N/A ILE 12.A N ALA 23.A O no hydrogen 2.872 N/A TRP 13.A N THR 81.A O no hydrogen 2.849 N/A VAL 14.A N ARG 21.A O no hydrogen 3.207 N/A ARG 21.A N VAL 14.A O no hydrogen 2.983 N/A ARG 21.A NE CYS 43.A O no hydrogen 3.347 N/A ALA 23.A N ILE 12.A O no hydrogen 2.895 N/A VAL 24.A N VAL 41.A O no hydrogen 2.878 N/A VAL 25.A N ASP 10.A O no hydrogen 2.894 N/A LEU 26.A N LEU 39.A O no hydrogen 2.620 N/A SER 27.A OG ASN 32.A OD1 no hydrogen 2.564 N/A PHE 29.A N ASP 7.A OD1 no hydrogen 2.916 N/A ASN 32.A N PRO 28.A O no hydrogen 3.053 N/A ASN 32.A ND2 PRO 6.A O no hydrogen 2.875 N/A ASN 32.A ND2 SER 27.A O no hydrogen 2.728 N/A ASN 33.A N PHE 29.A O no hydrogen 2.769 N/A LYS 34.A N MET 30.A O no hydrogen 3.153 N/A THR 35.A N TYR 31.A O no hydrogen 3.019 N/A THR 35.A OG1 TYR 31.A O no hydrogen 3.001 N/A GLY 36.A N ASN 32.A O no hydrogen 3.007 N/A MET 37.A N THR 35.A OG1 no hydrogen 2.893 N/A CYS 38.A N ILE 73.A O no hydrogen 2.894 N/A LEU 39.A N SER 27.A OG no hydrogen 2.910 N/A CYS 40.A N LYS 71.A O no hydrogen 2.977 N/A CYS 40.A SG LYS 71.A O no hydrogen 3.954 N/A VAL 41.A N VAL 24.A O no hydrogen 3.008 N/A CYS 43.A N PRO 22.A O no hydrogen 2.761 N/A CYS 43.A SG VAL 41.A O no hydrogen 4.040 N/A THR 44.A N VAL 64.A O no hydrogen 2.955 N/A GLN 46.A N THR 44.A OG1 no hydrogen 2.880 N/A SER 47.A N THR 45.A O no hydrogen 2.999 N/A SER 47.A OG GLU 53.A OE1 no hydrogen 3.222 N/A LYS 48.A N GLU 53.A OE1 no hydrogen 3.159 N/A LYS 48.A N GLU 53.A OE2 no hydrogen 3.095 N/A TYR 50.A OH ASP 68.A OD2 no hydrogen 2.671 N/A GLU 53.A N TYR 50.A O no hydrogen 2.995 N/A VAL 54.A N ALA 65.A O no hydrogen 2.845 N/A LEU 56.A N GLY 63.A O no hydrogen 2.756 N/A SER 57.A N GLU 90.A OE2 no hydrogen 3.022 N/A GLY 58.A N ASP 62.A OD1 no hydrogen 2.926 N/A GLY 63.A N LEU 56.A O no hydrogen 3.404 N/A VAL 64.A N THR 44.A O no hydrogen 2.783 N/A ALA 65.A N VAL 54.A O no hydrogen 2.753 N/A LEU 66.A N PRO 42.A O no hydrogen 2.944 N/A ALA 67.A N PHE 52.A O no hydrogen 2.935 N/A GLN 69.A N LEU 66.A O no hydrogen 3.041 N/A LYS 71.A N CYS 40.A O no hydrogen 3.007 N/A ILE 73.A N CYS 38.A O no hydrogen 2.864 N/A TRP 75.A N ILE 73.A O no hydrogen 3.000 N/A TRP 75.A NE1 ASN 32.A O no hydrogen 2.858 N/A ARG 76.A N GLY 36.A O no hydrogen 3.419 N/A ARG 76.A NH1 ASN 33.A O no hydrogen 2.887 N/A ARG 76.A NH2 ASN 33.A O no hydrogen 2.919 N/A ARG 78.A N TRP 75.A O no hydrogen 3.117 N/A THR 81.A N TRP 13.A O no hydrogen 3.058 N/A LYS 83.A N LEU 11.A O no hydrogen 2.844 N/A GLY 84.A N LEU 11.A O no hydrogen 3.055 N/A VAL 86.A N GLY 9.A O no hydrogen 2.875 N/A ALA 87.A N GLU 90.A OE1 no hydrogen 2.840 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.830 N/A LEU 91.A N ALA 87.A O no hydrogen 2.970 N/A GLN 92.A N PRO 88.A O no hydrogen 2.845 N/A LEU 93.A N GLU 89.A O no hydrogen 3.086 N/A ILE 94.A N GLU 90.A O no hydrogen 3.068 N/A LYS 95.A N LEU 91.A O no hydrogen 2.999 N/A ALA 96.A N GLN 92.A O no hydrogen 2.926 N/A ALA 96.A N LEU 93.A O no hydrogen 3.063 N/A LYS 97.A N LEU 93.A O no hydrogen 3.197 N/A LYS 97.A NZ PRO 51.A O no hydrogen 2.852 N/A ILE 98.A N ILE 94.A O no hydrogen 3.251 N/A ASN 99.A N LYS 95.A O no hydrogen 2.982 N/A VAL 100.A N ALA 96.A O no hydrogen 3.096 N/A LEU 101.A N LYS 97.A O no hydrogen 3.330 N/A ILE 102.A N ASN 99.A O no hydrogen 3.229 N/A