Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unr_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLN 3.A OE1 no hydrogen 2.931 N/A ARG 5.A N ASN 2.A O no hydrogen 3.120 N/A ARG 5.A NH2 ASP 36.A OD1 no hydrogen 3.175 N/A LYS 8.A N ARG 5.A O no hydrogen 3.184 N/A LEU 11.A N LYS 32.A O no hydrogen 2.722 N/A GLY 12.A N LYS 32.A O no hydrogen 3.285 N/A HIS 14.A N VAL 30.A O no hydrogen 3.063 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.572 N/A ALA 19.A N SER 16.A OG no hydrogen 3.099 N/A THR 20.A N SER 16.A O no hydrogen 3.217 N/A THR 20.A OG1 SER 16.A O no hydrogen 3.026 N/A GLY 21.A N GLU 17.A O no hydrogen 3.447 N/A LEU 22.A N LYS 18.A O no hydrogen 3.199 N/A ALA 23.A N ALA 19.A O no hydrogen 3.173 N/A ASP 24.A N GLY 21.A O no hydrogen 3.364 N/A GLY 25.A N GLY 21.A O no hydrogen 3.088 N/A LYS 26.A N LEU 22.A O no hydrogen 3.135 N/A SER 27.A OG LYS 26.A O no hydrogen 2.503 N/A GLN 28.A N LEU 22.A O no hydrogen 3.222 N/A PHE 29.A N ILE 84.A O no hydrogen 2.947 N/A PHE 31.A N ALA 82.A O no hydrogen 2.972 N/A LYS 32.A N GLY 12.A O no hydrogen 2.685 N/A LYS 32.A NZ HIS 14.A ND1 no hydrogen 3.157 N/A VAL 33.A N LYS 80.A O no hydrogen 3.519 N/A ALA 34.A N VAL 9.A O no hydrogen 2.950 N/A ALA 37.A N ALA 34.A O no hydrogen 3.193 N/A ILE 42.A N THR 38.A O no hydrogen 3.217 N/A LYS 43.A N LYS 39.A O no hydrogen 3.293 N/A LYS 43.A NZ GLU 47.A OE1 no hydrogen 3.343 N/A LYS 43.A NZ VAL 54.A O no hydrogen 3.356 N/A LYS 44.A N LEU 40.A O no hydrogen 3.190 N/A ALA 45.A N GLU 41.A O no hydrogen 3.004 N/A VAL 46.A N ILE 42.A O no hydrogen 3.136 N/A SER 48.A N LYS 44.A O no hydrogen 3.000 N/A LEU 49.A N ALA 45.A O no hydrogen 3.078 N/A PHE 50.A N VAL 46.A O no hydrogen 3.005 N/A SER 51.A N GLU 47.A O no hydrogen 3.148 N/A SER 51.A OG PHE 50.A O no hydrogen 2.640 N/A SER 51.A OG SER 51.A O no hydrogen 2.395 N/A GLN 55.A N ALA 85.A O no hydrogen 2.979 N/A GLN 55.A NE2 LEU 86.A O no hydrogen 3.278 N/A THR 58.A N TYR 83.A O no hydrogen 3.166 N/A LEU 60.A N LYS 81.A O no hydrogen 3.164 N/A VAL 62.A N TRP 79.A O no hydrogen 3.009 N/A LYS 67.A N GLY 74.A O no hydrogen 2.820 N/A THR 69.A N GLY 72.A O no hydrogen 3.117 N/A GLY 72.A N THR 69.A O no hydrogen 3.196 N/A LYS 75.A NZ ARG 76.A O no hydrogen 2.539 N/A LYS 75.A NZ ASP 78.A OD1 no hydrogen 3.228 N/A ARG 76.A N LYS 65.A O no hydrogen 3.101 N/A TRP 79.A N VAL 62.A O no hydrogen 3.156 N/A LYS 80.A NZ THR 35.A O no hydrogen 3.484 N/A LYS 80.A NZ ALA 37.A O no hydrogen 2.819 N/A LYS 81.A N LEU 60.A O no hydrogen 3.005 N/A ALA 82.A N PHE 31.A O no hydrogen 3.128 N/A TYR 83.A N THR 58.A O no hydrogen 3.193 N/A ILE 84.A N PHE 29.A O no hydrogen 2.725 N/A ALA 85.A N ARG 56.A O no hydrogen 2.956 N/A LEU 86.A N SER 27.A O no hydrogen 3.453 N/A GLN 90.A NE2 LYS 53.A O no hydrogen 3.578 N/A