Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd4_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 45.A OG1 no hydrogen 3.042 N/A LYS 7.A NZ THR 5.A O no hydrogen 3.527 N/A THR 10.A N LYS 7.A O no hydrogen 2.946 N/A ARG 13.A NE ASP 49.A OD2 no hydrogen 3.019 N/A ARG 13.A NH1 ASP 49.A OD2 no hydrogen 2.854 N/A ASP 14.A N ASP 52.A OD1 no hydrogen 2.520 N/A TYR 16.A N TYR 53.A O no hydrogen 3.236 N/A VAL 17.A N GLN 138.A O no hydrogen 3.187 N/A VAL 18.A N ILE 55.A O no hydrogen 2.704 N/A ALA 20.A N LEU 57.A O no hydrogen 3.337 N/A GLY 22.A N LYS 61.A O no hydrogen 3.241 N/A LYS 23.A N ALA 20.A O no hydrogen 3.457 N/A LEU 28.A N THR 24.A O no hydrogen 2.912 N/A ALA 29.A N LEU 25.A O no hydrogen 3.210 N/A THR 30.A N GLY 26.A O no hydrogen 2.927 N/A THR 30.A OG1 GLY 26.A O no hydrogen 3.148 N/A THR 30.A OG1 ARG 27.A O no hydrogen 2.984 N/A GLU 31.A N ARG 27.A O no hydrogen 3.337 N/A LEU 32.A N LEU 28.A O no hydrogen 2.993 N/A ALA 33.A N ALA 29.A O no hydrogen 2.785 N/A ARG 34.A N THR 30.A O no hydrogen 3.446 N/A ARG 35.A N GLU 31.A O no hydrogen 3.245 N/A LEU 36.A N LEU 32.A O no hydrogen 2.939 N/A ARG 37.A N ALA 33.A O no hydrogen 3.243 N/A GLY 38.A N ARG 34.A O no hydrogen 2.954 N/A LYS 39.A N ARG 34.A O no hydrogen 2.921 N/A LYS 41.A N GLY 38.A O no hydrogen 3.447 N/A LYS 41.A NZ LYS 12.A O no hydrogen 3.442 N/A LYS 41.A NZ ASP 52.A OD1 no hydrogen 2.968 N/A LYS 41.A NZ ASP 52.A OD2 no hydrogen 2.660 N/A TYR 53.A N ASP 14.A O no hydrogen 3.058 N/A ILE 55.A N TYR 16.A O no hydrogen 2.752 N/A LEU 57.A N VAL 18.A O no hydrogen 3.026 N/A ASN 58.A N GLY 127.A O no hydrogen 2.609 N/A ALA 59.A N TYR 125.A O no hydrogen 3.337 N/A ASP 60.A N ALA 126.A O no hydrogen 3.340 N/A VAL 62.A N ALA 59.A O no hydrogen 3.400 N/A ALA 63.A N LYS 23.A O no hydrogen 3.245 N/A ARG 69.A NH1 GLU 90.A OE1 no hydrogen 3.319 N/A THR 70.A N ASN 67.A O no hydrogen 3.013 N/A LYS 72.A N LYS 68.A O no hydrogen 3.431 N/A TYR 74.A N ALA 87.A O no hydrogen 2.899 N/A HIS 76.A ND1 LYS 85.A O no hydrogen 2.903 N/A THR 78.A N GLY 83.A O no hydrogen 2.876 N/A THR 78.A OG1 GLY 83.A O no hydrogen 3.123 N/A GLY 79.A N HIS 77.A ND1 no hydrogen 2.822 N/A ILE 81.A N HIS 80.A ND1 no hydrogen 2.888 N/A ILE 84.A N GLY 82.A O no hydrogen 2.959 N/A ALA 87.A N TYR 74.A O no hydrogen 3.265 N/A GLU 91.A N THR 88.A O no hydrogen 3.129 N/A MET 92.A N THR 88.A O no hydrogen 3.263 N/A ILE 93.A N PHE 89.A O no hydrogen 3.248 N/A ALA 94.A N GLU 90.A O no hydrogen 3.197 N/A ARG 95.A N GLU 91.A O no hydrogen 2.877 N/A ARG 95.A NE GLU 91.A OE2 no hydrogen 2.664 N/A ARG 96.A N MET 92.A O no hydrogen 3.123 N/A ARG 99.A N ARG 96.A O no hydrogen 3.278 N/A GLU 102.A N GLU 98.A O no hydrogen 3.308 N/A ILE 103.A N ARG 99.A O no hydrogen 3.290 N/A ALA 104.A N VAL 100.A O no hydrogen 3.111 N/A GLY 107.A N ILE 103.A O no hydrogen 3.137 N/A MET 108.A N VAL 105.A O no hydrogen 3.191 N/A LEU 109.A N VAL 105.A O no hydrogen 3.101 N/A LYS 111.A NZ GLY 107.A O no hydrogen 3.113 N/A ARG 116.A N GLY 112.A O no hydrogen 3.361 N/A ALA 117.A N PRO 113.A O no hydrogen 3.219 N/A MET 118.A N LEU 114.A O no hydrogen 2.953 N/A PHE 119.A N ARG 116.A O no hydrogen 3.107 N/A LYS 121.A NZ LEU 36.A O no hydrogen 2.687 N/A LYS 121.A NZ ASP 49.A OD1 no hydrogen 2.807 N/A LYS 121.A NZ ASP 49.A OD2 no hydrogen 2.634 N/A LEU 122.A N PHE 119.A O no hydrogen 3.327 N/A LYS 123.A N ILE 54.A O no hydrogen 3.160 N/A HIS 132.A N HIS 130.A ND1 no hydrogen 3.150 N/A GLN 135.A N HIS 132.A O no hydrogen 3.218 N/A GLN 136.A N ALA 133.A O no hydrogen 3.372 N/A LEU 140.A N VAL 17.A O no hydrogen 3.368 N/A ILE 142.A N LEU 140.A O no hydrogen 2.824 N/A