Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xhx_1t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LEU 3.A O no hydrogen 3.404 N/A ARG 8.A N SER 4.A O no hydrogen 3.086 N/A HIS 9.A N ALA 5.A O no hydrogen 3.046 N/A HIS 9.A N LEU 6.A O no hydrogen 3.131 N/A ARG 10.A N LEU 6.A O no hydrogen 3.046 N/A GLN 11.A N LYS 7.A O no hydrogen 3.146 N/A SER 12.A N ARG 8.A O no hydrogen 3.139 N/A SER 12.A OG HIS 9.A O no hydrogen 2.536 N/A LEU 13.A N HIS 9.A O no hydrogen 3.176 N/A LYS 14.A N GLN 11.A O no hydrogen 3.112 N/A ARG 15.A N GLN 11.A O no hydrogen 2.862 N/A ARG 16.A N SER 12.A O no hydrogen 2.787 N/A ASN 19.A N ARG 15.A O no hydrogen 3.192 N/A LYS 20.A N ARG 16.A O no hydrogen 2.988 N/A ALA 21.A N LEU 17.A O no hydrogen 2.661 N/A LYS 22.A N ARG 18.A O no hydrogen 3.143 N/A LYS 22.A NZ LYS 58.A O no hydrogen 3.288 N/A LYS 23.A N ASN 19.A O no hydrogen 3.199 N/A LYS 23.A NZ ASN 19.A O no hydrogen 3.116 N/A SER 24.A N LYS 20.A O no hydrogen 2.908 N/A SER 24.A OG LYS 20.A O no hydrogen 3.094 N/A SER 24.A OG ALA 21.A O no hydrogen 2.565 N/A ALA 25.A N ALA 21.A O no hydrogen 3.055 N/A ILE 26.A N LYS 22.A O no hydrogen 3.214 N/A LYS 27.A N LYS 23.A O no hydrogen 3.006 N/A THR 28.A N SER 24.A O no hydrogen 3.099 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.193 N/A LEU 29.A N ALA 25.A O no hydrogen 3.164 N/A SER 30.A N ILE 26.A O no hydrogen 2.900 N/A SER 30.A OG ILE 26.A O no hydrogen 2.112 N/A LYS 31.A N LYS 27.A O no hydrogen 3.308 N/A LYS 32.A N THR 28.A O no hydrogen 2.891 N/A ALA 33.A N LEU 29.A O no hydrogen 2.995 N/A ILE 34.A N SER 30.A O no hydrogen 3.258 N/A GLN 35.A N LYS 31.A O no hydrogen 2.677 N/A LEU 36.A N LYS 32.A O no hydrogen 2.925 N/A ALA 37.A N ALA 33.A O no hydrogen 2.880 N/A GLN 38.A N ILE 34.A O no hydrogen 3.147 N/A GLN 38.A N GLN 35.A O no hydrogen 3.209 N/A GLY 40.A N ALA 37.A O no hydrogen 3.014 N/A LYS 41.A NZ GLU 44.A OE1 no hydrogen 3.177 N/A LEU 46.A N ALA 42.A O no hydrogen 3.115 N/A LYS 47.A N GLU 43.A O no hydrogen 2.814 N/A ILE 48.A N GLU 44.A O no hydrogen 3.260 N/A MET 49.A N ALA 45.A O no hydrogen 2.803 N/A ARG 50.A N LEU 46.A O no hydrogen 2.972 N/A LYS 51.A N ILE 48.A O no hydrogen 2.462 N/A ALA 52.A N ILE 48.A O no hydrogen 2.887 N/A GLU 53.A N MET 49.A O no hydrogen 3.028 N/A LEU 55.A N LYS 51.A O no hydrogen 3.242 N/A ILE 56.A N ALA 52.A O no hydrogen 2.906 N/A ASP 57.A N GLU 53.A O no hydrogen 3.208 N/A LYS 58.A N SER 54.A O no hydrogen 2.953 N/A ALA 59.A N LEU 55.A O no hydrogen 3.085 N/A ALA 60.A N ILE 56.A O no hydrogen 3.025 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.713 N/A LEU 65.A N ALA 59.A O no hydrogen 3.429 N/A ALA 70.A N HIS 66.A O no hydrogen 2.598 N/A ALA 71.A N LYS 67.A O no hydrogen 2.900 N/A ARG 72.A N ASN 68.A O no hydrogen 2.642 N/A ARG 73.A N ALA 69.A O no hydrogen 3.201 N/A LYS 74.A N ALA 70.A O no hydrogen 2.880 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.162 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.501 N/A SER 75.A N ALA 71.A O no hydrogen 2.951 N/A ARG 76.A N ARG 72.A O no hydrogen 3.225 N/A LEU 77.A N ARG 73.A O no hydrogen 3.127 N/A MET 78.A N LYS 74.A O no hydrogen 3.138 N/A ARG 79.A N SER 75.A O no hydrogen 2.641 N/A LYS 80.A N ARG 76.A O no hydrogen 2.924 N/A VAL 81.A N LEU 77.A O no hydrogen 2.884 N/A ARG 82.A N MET 78.A O no hydrogen 3.066 N/A ARG 82.A NH1 GLY 96.A O no hydrogen 2.829 N/A GLN 83.A N ARG 79.A O no hydrogen 3.279 N/A LEU 84.A N LYS 80.A O no hydrogen 2.609 N/A LEU 84.A N VAL 81.A O no hydrogen 2.973 N/A LEU 85.A N VAL 81.A O no hydrogen 2.657 N/A GLU 86.A N ARG 82.A O no hydrogen 2.717 N/A ALA 87.A N LEU 84.A O no hydrogen 3.199 N/A