Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdr_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ ARG 36.A O no hydrogen 2.677 N/A SER 7.A OG LEU 6.A O no hydrogen 2.856 N/A SER 7.A OG GLN 39.A OE1 no hydrogen 2.367 N/A THR 11.A OG1 PRO 10.A O no hydrogen 2.648 N/A GLU 14.A N THR 11.A O no hydrogen 3.281 N/A LEU 15.A N THR 11.A O no hydrogen 3.156 N/A GLN 16.A N GLU 12.A O no hydrogen 2.779 N/A GLN 16.A NE2 LEU 13.A O no hydrogen 3.522 N/A ALA 18.A N GLU 14.A O no hydrogen 2.691 N/A GLN 19.A N LEU 15.A O no hydrogen 2.724 N/A ALA 20.A N GLN 16.A O no hydrogen 2.554 N/A PHE 21.A N VAL 17.A O no hydrogen 2.591 N/A VAL 22.A N ALA 18.A O no hydrogen 3.063 N/A GLU 23.A N GLN 19.A O no hydrogen 3.189 N/A LEU 24.A N ALA 20.A O no hydrogen 3.388 N/A GLU 25.A N PHE 21.A O no hydrogen 3.129 N/A ASN 26.A N VAL 22.A O no hydrogen 2.922 N/A SER 27.A OG GLU 23.A O no hydrogen 2.618 N/A SER 27.A OG LEU 24.A O no hydrogen 3.058 N/A SER 28.A N GLU 25.A O no hydrogen 2.951 N/A SER 28.A OG LEU 24.A O no hydrogen 2.900 N/A SER 28.A OG GLU 25.A O no hydrogen 2.675 N/A SER 28.A OG SER 28.A O no hydrogen 2.621 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.769 N/A LEU 31.A N SER 28.A O no hydrogen 3.067 N/A LYS 32.A N SER 28.A O no hydrogen 2.707 N/A LYS 32.A NZ ASN 26.A O no hydrogen 3.284 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.531 N/A LEU 35.A N LEU 31.A O no hydrogen 2.815 N/A ARG 36.A N ALA 33.A O no hydrogen 3.166 N/A PHE 40.A N ILE 5.A O no hydrogen 2.807 N/A LYS 41.A N PHE 58.A O no hydrogen 2.490 N/A SER 42.A N PHE 58.A O no hydrogen 3.388 N/A ARG 44.A N ALA 56.A O no hydrogen 3.279 N/A ILE 46.A N ALA 54.A O no hydrogen 3.209 N/A ASP 47.A N ASP 47.A OD1 no hydrogen 2.426 N/A VAL 48.A N LYS 52.A O no hydrogen 2.753 N/A LYS 52.A NZ GLY 50.A O no hydrogen 2.417 N/A LYS 53.A N ASP 84.A O no hydrogen 3.246 N/A ALA 54.A N ILE 46.A O no hydrogen 2.708 N/A LEU 55.A N HIS 86.A O no hydrogen 2.444 N/A ALA 56.A N ARG 44.A O no hydrogen 3.195 N/A ILE 57.A N ILE 88.A O no hydrogen 2.706 N/A PHE 58.A N SER 42.A O no hydrogen 3.050 N/A VAL 59.A N LEU 90.A O no hydrogen 3.105 N/A SER 63.A N PRO 60.A O no hydrogen 3.314 N/A SER 63.A OG PRO 60.A O no hydrogen 2.276 N/A LEU 64.A N VAL 61.A O no hydrogen 3.271 N/A PHE 67.A N SER 63.A O no hydrogen 3.042 N/A HIS 68.A N LEU 64.A O no hydrogen 3.079 N/A VAL 70.A N PHE 67.A O no hydrogen 3.211 N/A GLN 71.A N HIS 68.A O no hydrogen 3.412 N/A GLN 71.A NE2 THR 75.A OG1 no hydrogen 2.873 N/A THR 75.A N THR 72.A O no hydrogen 2.927 N/A THR 75.A OG1 GLN 71.A O no hydrogen 2.222 N/A THR 75.A OG1 THR 72.A O no hydrogen 2.999 N/A LYS 80.A N ARG 76.A O no hydrogen 2.909 N/A LYS 81.A N GLU 77.A O no hydrogen 2.953 N/A LYS 81.A NZ GLU 23.A OE1 no hydrogen 3.404 N/A PHE 82.A N LEU 78.A O no hydrogen 2.461 N/A GLN 83.A NE2 LYS 80.A O no hydrogen 2.647 N/A GLN 83.A NE2 LYS 81.A O no hydrogen 2.867 N/A ARG 85.A NE GLU 45.A OE2 no hydrogen 2.787 N/A ARG 85.A NH1 GLN 83.A O no hydrogen 3.337 N/A VAL 87.A N GLU 79.A OE2 no hydrogen 3.084 N/A ILE 88.A N LEU 55.A O no hydrogen 2.564 N/A LEU 90.A N ILE 57.A O no hydrogen 3.038 N/A LEU 96.A N ARG 113.A O no hydrogen 3.259 N/A THR 102.A OG1 THR 102.A O no hydrogen 2.444 N/A LYS 108.A NZ LYS 108.A O no hydrogen 3.204 N/A LYS 108.A NZ ARG 109.A O no hydrogen 3.513 N/A ARG 113.A N PRO 110.A O no hydrogen 3.327 N/A THR 114.A N ARG 111.A O no hydrogen 3.133 N/A THR 114.A OG1 ARG 111.A O no hydrogen 2.501 N/A ALA 117.A N THR 114.A O no hydrogen 2.662 N/A LYS 121.A NZ GLU 124.A OE1 no hydrogen 3.341 N/A ILE 122.A N VAL 118.A O no hydrogen 2.762 N/A LEU 123.A N HIS 119.A O no hydrogen 3.133 N/A GLU 124.A N LYS 121.A O no hydrogen 2.722 N/A ASP 125.A N LYS 121.A O no hydrogen 3.310 N/A LEU 126.A N LEU 123.A O no hydrogen 2.969 N/A PHE 128.A N ASP 125.A O no hydrogen 3.220 N/A THR 130.A N VAL 127.A O no hydrogen 3.013 N/A VAL 133.A N LEU 150.A O no hydrogen 2.874 N/A ARG 136.A N LYS 148.A O no hydrogen 3.083 N/A ARG 136.A NH1 LYS 135.A O no hydrogen 3.290 N/A ARG 138.A N ILE 146.A O no hydrogen 2.822 N/A LEU 140.A N ASN 144.A O no hydrogen 3.063 N/A ILE 146.A N ARG 138.A O no hydrogen 3.289 N/A GLN 147.A N GLN 177.A O no hydrogen 3.205 N/A LYS 148.A NZ GLU 181.A OE1 no hydrogen 2.429 N/A LYS 148.A NZ GLU 181.A OE2 no hydrogen 3.409 N/A LEU 150.A N GLY 134.A O no hydrogen 2.887 N/A LEU 151.A N GLU 181.A O no hydrogen 3.364 N/A SER 153.A N ASP 152.A OD1 no hydrogen 2.509 N/A GLN 157.A N GLN 157.A OE1 no hydrogen 2.714 N/A GLN 158.A N ASP 155.A O no hydrogen 2.997 N/A ILE 159.A N VAL 156.A O no hydrogen 2.886 N/A LYS 162.A N ILE 159.A O no hydrogen 2.882 N/A SER 165.A OG LYS 162.A O no hydrogen 2.268 N/A PHE 166.A N LYS 162.A O no hydrogen 2.974 N/A ALA 168.A N SER 165.A O no hydrogen 3.070 N/A VAL 169.A N SER 165.A O no hydrogen 3.401 N/A TYR 170.A N PHE 166.A O no hydrogen 3.266 N/A ASN 171.A N GLN 167.A O no hydrogen 3.315 N/A ASN 171.A ND2 LYS 176.A O no hydrogen 3.173 N/A LYS 172.A N ALA 168.A O no hydrogen 2.970 N/A LEU 173.A N VAL 169.A O no hydrogen 3.105 N/A THR 174.A N TYR 170.A O no hydrogen 3.323 N/A THR 174.A OG1 TYR 170.A O no hydrogen 2.813 N/A GLU 181.A N VAL 149.A O no hydrogen 3.301 N/A