Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd6_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 45.A OG1 no hydrogen 3.204 N/A THR 10.A N LYS 7.A O no hydrogen 2.931 N/A LYS 12.A NZ ARG 13.A O no hydrogen 3.355 N/A ASP 14.A N ASP 52.A OD1 no hydrogen 2.725 N/A VAL 17.A N GLN 138.A O no hydrogen 3.162 N/A VAL 18.A N ILE 55.A O no hydrogen 2.950 N/A GLY 22.A N LYS 61.A O no hydrogen 3.263 N/A LYS 23.A NZ ILE 142.A O no hydrogen 2.700 N/A LEU 25.A N ALA 63.A O no hydrogen 3.402 N/A LEU 28.A N THR 24.A O no hydrogen 3.089 N/A ALA 29.A N LEU 25.A O no hydrogen 2.928 N/A THR 30.A N GLY 26.A O no hydrogen 3.149 N/A THR 30.A OG1 GLY 26.A O no hydrogen 3.462 N/A THR 30.A OG1 ARG 27.A O no hydrogen 3.100 N/A GLU 31.A N ARG 27.A O no hydrogen 3.240 N/A LEU 32.A N LEU 28.A O no hydrogen 2.913 N/A ALA 33.A N ALA 29.A O no hydrogen 2.816 N/A ARG 34.A N THR 30.A O no hydrogen 3.228 N/A ARG 35.A NE GLU 31.A OE1 no hydrogen 2.885 N/A ARG 35.A NH2 GLU 31.A OE1 no hydrogen 2.985 N/A LEU 36.A N LEU 32.A O no hydrogen 2.914 N/A ARG 37.A N ALA 33.A O no hydrogen 3.259 N/A GLY 38.A N ARG 34.A O no hydrogen 3.331 N/A LYS 39.A N ARG 34.A O no hydrogen 3.171 N/A LYS 41.A N GLY 38.A O no hydrogen 3.349 N/A LYS 41.A NZ LYS 12.A O no hydrogen 3.387 N/A LYS 41.A NZ ASP 52.A OD1 no hydrogen 3.177 N/A LYS 41.A NZ ASP 52.A OD2 no hydrogen 2.814 N/A THR 45.A OG1 GLU 43.A O no hydrogen 3.532 N/A VAL 48.A N THR 45.A O no hydrogen 3.460 N/A THR 50.A OG1 THR 50.A O no hydrogen 2.522 N/A GLY 51.A N ASP 49.A OD1 no hydrogen 3.323 N/A ILE 54.A N LYS 121.A O no hydrogen 3.042 N/A ILE 55.A N TYR 16.A O no hydrogen 2.657 N/A VAL 56.A N LYS 123.A O no hydrogen 2.964 N/A LEU 57.A N VAL 18.A O no hydrogen 3.286 N/A ASN 58.A N GLY 127.A O no hydrogen 2.838 N/A ASN 58.A ND2 ASN 128.A OD1 no hydrogen 3.054 N/A ALA 59.A N TYR 125.A O no hydrogen 3.198 N/A LYS 61.A N ASN 58.A O no hydrogen 3.403 N/A ALA 63.A N LYS 23.A O no hydrogen 3.086 N/A ARG 69.A NH1 GLU 90.A OE2 no hydrogen 3.029 N/A THR 70.A N ASN 67.A O no hydrogen 3.123 N/A LYS 72.A N LYS 68.A O no hydrogen 3.379 N/A TYR 74.A N ALA 87.A O no hydrogen 3.154 N/A THR 78.A N GLY 83.A O no hydrogen 3.041 N/A GLY 79.A N HIS 77.A ND1 no hydrogen 3.076 N/A HIS 80.A N THR 78.A OG1 no hydrogen 2.905 N/A ILE 84.A N GLY 82.A O no hydrogen 3.265 N/A MET 92.A N THR 88.A O no hydrogen 2.728 N/A ILE 93.A N PHE 89.A O no hydrogen 3.038 N/A ILE 93.A N GLU 90.A O no hydrogen 3.223 N/A ALA 94.A N GLU 90.A O no hydrogen 3.032 N/A ARG 95.A NE GLU 91.A O no hydrogen 3.521 N/A ARG 96.A N MET 92.A O no hydrogen 3.131 N/A ARG 99.A N ARG 96.A O no hydrogen 3.306 N/A GLU 102.A N GLU 98.A O no hydrogen 3.430 N/A ILE 103.A N ARG 99.A O no hydrogen 2.758 N/A ALA 104.A N VAL 100.A O no hydrogen 3.182 N/A LYS 106.A N GLU 102.A O no hydrogen 3.377 N/A GLY 107.A N ILE 103.A O no hydrogen 3.135 N/A MET 108.A N VAL 105.A O no hydrogen 2.908 N/A LYS 111.A NZ LEU 109.A O no hydrogen 2.924 N/A ARG 116.A N GLY 112.A O no hydrogen 3.339 N/A ALA 117.A N PRO 113.A O no hydrogen 3.186 N/A MET 118.A N LEU 114.A O no hydrogen 2.737 N/A LYS 121.A NZ ASP 49.A OD1 no hydrogen 2.588 N/A LEU 122.A N PHE 119.A O no hydrogen 3.295 N/A LYS 123.A N ILE 54.A O no hydrogen 2.955 N/A LYS 123.A NZ ARG 120.A O no hydrogen 2.477 N/A TYR 125.A N VAL 56.A O no hydrogen 2.600 N/A TYR 125.A OH HIS 132.A NE2 no hydrogen 2.746 N/A HIS 132.A N HIS 130.A ND1 no hydrogen 2.937 N/A HIS 132.A NE2 TYR 125.A OH no hydrogen 2.746 N/A GLN 135.A N HIS 132.A O no hydrogen 3.391 N/A GLN 136.A N ALA 133.A O no hydrogen 3.299 N/A LEU 140.A N VAL 17.A O no hydrogen 3.003 N/A