Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zod_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ALA 33.A O no hydrogen 3.178 N/A GLN 3.A N THR 6.A OG1 no hydrogen 3.246 N/A GLN 5.A N CYS 21.A O no hydrogen 2.737 N/A THR 6.A N GLN 3.A O no hydrogen 3.166 N/A THR 6.A OG1 GLN 3.A O no hydrogen 2.752 N/A LEU 8.A N VAL 19.A O no hydrogen 2.857 N/A ASN 9.A N ASN 82.A O no hydrogen 3.075 N/A ASN 9.A ND2 ASN 82.A O no hydrogen 3.091 N/A ALA 11.A N CYS 84.A O no hydrogen 2.823 N/A ASN 13.A ND2 THR 97.A OG1 no hydrogen 2.829 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 3.104 N/A SER 14.A OG ASP 12.A OD2 no hydrogen 3.091 N/A ARG 17.A N GLU 45.A O no hydrogen 2.893 N/A ARG 17.A NH1 ALA 16.A O no hydrogen 3.397 N/A ARG 18.A N GLU 45.A O no hydrogen 3.450 N/A ARG 18.A NH2 ASN 9.A OD1 no hydrogen 3.085 N/A VAL 19.A N LEU 8.A O no hydrogen 2.967 N/A MET 20.A N THR 42.A O no hydrogen 2.885 N/A CYS 21.A N THR 6.A O no hydrogen 2.993 N/A CYS 21.A SG LYS 23.A O no hydrogen 3.415 N/A CYS 21.A SG LYS 40.A O no hydrogen 4.018 N/A ILE 22.A N LYS 40.A O no hydrogen 2.873 N/A LYS 23.A NZ GLU 4.A OE1 no hydrogen 3.373 N/A ARG 30.A N GLY 27.A O no hydrogen 3.400 N/A ALA 33.A N ILE 2.A O no hydrogen 2.849 N/A GLY 34.A N ASP 37.A OD2 no hydrogen 2.401 N/A ILE 39.A N ALA 60.A O no hydrogen 2.891 N/A LYS 40.A N LYS 23.A O no hydrogen 3.155 N/A LYS 40.A NZ ASN 89.A OD1 no hydrogen 2.317 N/A ILE 41.A N LEU 58.A O no hydrogen 2.832 N/A THR 42.A N MET 20.A O no hydrogen 2.939 N/A ILE 43.A N ASP 56.A O no hydrogen 3.167 N/A LYS 44.A N ARG 18.A O no hydrogen 2.933 N/A ILE 47.A N GLY 15.A O no hydrogen 2.788 N/A LYS 51.A NZ ASN 13.A O no hydrogen 3.335 N/A LYS 51.A NZ ILE 95.A O no hydrogen 3.376 N/A GLY 55.A N ILE 43.A O no hydrogen 2.865 N/A LEU 58.A N ILE 41.A O no hydrogen 2.992 N/A LYS 59.A NZ GLU 92.A OE2 no hydrogen 3.013 N/A ALA 60.A N ILE 39.A O no hydrogen 2.902 N/A VAL 61.A N VAL 85.A O no hydrogen 2.930 N/A VAL 62.A N ASP 37.A O no hydrogen 3.205 N/A VAL 63.A N ALA 83.A O no hydrogen 2.885 N/A ARG 64.A N ALA 83.A O no hydrogen 3.384 N/A ARG 64.A NH1 PHE 100.A O no hydrogen 2.829 N/A ARG 64.A NH1 PRO 102.A O no hydrogen 2.756 N/A ARG 64.A NH2 PHE 100.A O no hydrogen 3.271 N/A GLY 68.A N THR 65.A OG1 no hydrogen 2.835 N/A VAL 69.A N ILE 77.A O no hydrogen 3.154 N/A ARG 71.A N SER 75.A O no hydrogen 2.744 N/A GLY 74.A N ARG 71.A O no hydrogen 2.889 N/A SER 75.A N ASP 73.A OD1 no hydrogen 2.988 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.332 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.363 N/A ILE 77.A N VAL 69.A O no hydrogen 3.038 N/A PHE 79.A N THR 65.A O no hydrogen 3.396 N/A ALA 83.A N ARG 64.A O no hydrogen 2.875 N/A CYS 84.A N ASN 9.A O no hydrogen 3.092 N/A CYS 84.A SG ASN 9.A O no hydrogen 3.550 N/A VAL 85.A N VAL 61.A O no hydrogen 2.878 N/A LEU 87.A N LYS 59.A O no hydrogen 2.978 N/A ASN 88.A N GLN 93.A O no hydrogen 3.135 N/A SER 91.A OG ASN 88.A OD1 no hydrogen 3.527 N/A SER 91.A OG SER 91.A O no hydrogen 2.190 N/A ILE 95.A N LEU 86.A O no hydrogen 3.061 N/A THR 97.A N ASN 13.A OD1 no hydrogen 2.633 N/A ARG 98.A N ASN 13.A OD1 no hydrogen 3.199 N/A PHE 100.A N ALA 11.A O no hydrogen 3.293 N/A VAL 103.A N GLU 121.A O no hydrogen 3.199 N/A THR 104.A OG1 GLU 106.A OE1 no hydrogen 2.850 N/A GLU 106.A N THR 104.A OG1 no hydrogen 3.347 N/A LEU 107.A N THR 104.A O no hydrogen 3.333 N/A ARG 108.A N ARG 105.A O no hydrogen 3.057 N/A LYS 111.A NZ GLU 92.A OE1 no hydrogen 3.147 N/A ILE 116.A N PHE 112.A O no hydrogen 3.092 N/A SER 117.A N MET 113.A O no hydrogen 2.880 N/A SER 117.A OG MET 113.A O no hydrogen 2.441 N/A LEU 118.A N LYS 114.A O no hydrogen 2.924 N/A ALA 119.A N ILE 115.A O no hydrogen 3.042 N/A