Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xza_V2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 62.A O no hydrogen 2.792 N/A ALA 6.A N VAL 64.A O no hydrogen 3.166 N/A GLU 7.A N GLU 41.A O no hydrogen 3.329 N/A ARG 9.A N ALA 39.A O no hydrogen 3.070 N/A ARG 9.A NH2 SER 17.A OG no hydrogen 3.103 N/A SER 17.A N GLY 13.A O no hydrogen 3.020 N/A SER 17.A OG GLY 13.A O no hydrogen 2.812 N/A ARG 18.A N LYS 14.A O no hydrogen 3.112 N/A ARG 19.A N GLY 15.A O no hydrogen 3.318 N/A LEU 20.A N ALA 16.A O no hydrogen 3.114 N/A ARG 21.A N SER 17.A O no hydrogen 3.232 N/A ARG 21.A NE GLN 87.A O no hydrogen 3.184 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 2.848 N/A ALA 22.A N ARG 18.A O no hydrogen 3.047 N/A ALA 23.A N ARG 19.A O no hydrogen 3.112 N/A ALA 23.A N LEU 20.A O no hydrogen 2.742 N/A ASN 24.A ND2 ASP 43.A OD1 no hydrogen 3.510 N/A ASN 24.A ND2 ASP 45.A OD1 no hydrogen 2.956 N/A LYS 25.A N LEU 20.A O no hydrogen 3.059 N/A PHE 26.A N LEU 42.A O no hydrogen 3.047 N/A ALA 28.A N ILE 40.A O no hydrogen 2.891 N/A ILE 29.A N ILE 89.A O no hydrogen 3.232 N/A ILE 30.A N LEU 38.A O no hydrogen 2.873 N/A TYR 31.A N PHE 91.A O no hydrogen 2.978 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.492 N/A LEU 38.A N ILE 30.A O no hydrogen 2.810 N/A ILE 40.A N ALA 28.A O no hydrogen 3.112 N/A GLU 41.A N GLU 7.A O no hydrogen 2.626 N/A LEU 42.A N PHE 26.A O no hydrogen 3.064 N/A HIS 44.A N ASN 24.A O no hydrogen 3.274 N/A LYS 46.A N ASP 43.A OD2 no hydrogen 3.396 N/A LYS 46.A NZ ASP 43.A OD2 no hydrogen 3.499 N/A VAL 47.A N ASP 43.A O no hydrogen 3.225 N/A MET 48.A N HIS 44.A O no hydrogen 2.650 N/A ASN 49.A N ASP 45.A O no hydrogen 3.171 N/A GLN 51.A N VAL 47.A O no hydrogen 3.056 N/A GLN 51.A NE2 MET 48.A O no hydrogen 3.331 N/A ALA 52.A N ASN 49.A O no hydrogen 3.342 N/A LYS 53.A N MET 50.A O no hydrogen 3.141 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.532 N/A PHE 56.A N LYS 53.A O no hydrogen 3.006 N/A TYR 57.A N ALA 54.A O no hydrogen 3.427 N/A TYR 57.A OH GLN 51.A OE1 no hydrogen 2.411 N/A SER 58.A N GLU 55.A O no hydrogen 3.231 N/A SER 58.A OG GLU 55.A O no hydrogen 3.264 N/A SER 58.A OG GLU 59.A OE1 no hydrogen 2.196 N/A GLU 59.A N GLU 55.A O no hydrogen 3.024 N/A LEU 61.A N VAL 72.A O no hydrogen 2.829 N/A THR 62.A N PHE 2.A O no hydrogen 3.063 N/A ILE 63.A N ILE 70.A O no hydrogen 2.940 N/A VAL 64.A N ILE 4.A O no hydrogen 2.741 N/A VAL 65.A N LYS 68.A O no hydrogen 2.891 N/A LYS 68.A N VAL 65.A O no hydrogen 2.910 N/A ILE 70.A N ILE 63.A O no hydrogen 3.037 N/A VAL 72.A N LEU 61.A O no hydrogen 2.813 N/A LYS 73.A N VAL 92.A O no hydrogen 2.910 N/A LYS 73.A NZ SER 58.A O no hydrogen 3.006 N/A GLN 75.A N ASP 90.A O no hydrogen 2.743 N/A ASP 76.A N ASP 90.A O no hydrogen 3.393 N/A VAL 77.A N ASP 76.A OD1 no hydrogen 2.891 N/A GLN 78.A N HIS 88.A O no hydrogen 2.715 N/A ARG 79.A NH1 GLN 51.A OE1 no hydrogen 3.163 N/A ARG 79.A NH2 GLN 51.A OE1 no hydrogen 3.142 N/A HIS 80.A N LYS 85.A O no hydrogen 3.025 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 3.195 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 2.998 N/A LYS 85.A N LYS 83.A O no hydrogen 2.658 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 2.981 N/A GLN 87.A N GLN 78.A O no hydrogen 2.663 N/A HIS 88.A N GLN 78.A O no hydrogen 3.257 N/A ASP 90.A N ASP 76.A O no hydrogen 2.647 N/A PHE 91.A N ILE 29.A O no hydrogen 2.843 N/A VAL 92.A N LYS 73.A O no hydrogen 3.128 N/A ARG 93.A N TYR 31.A O no hydrogen 2.853 N/A ARG 93.A NH1 GLY 32.A O no hydrogen 2.718 N/A ARG 93.A NH2 ALA 36.A O no hydrogen 2.926 N/A ALA 94.A N LYS 71.A O no hydrogen 2.872 N/A