Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uz7_AR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N ARG 4.A O no hydrogen 3.446 N/A LEU 9.A N THR 5.A O no hydrogen 3.014 N/A ALA 10.A N GLN 6.A O no hydrogen 3.288 N/A ALA 11.A N LYS 7.A O no hydrogen 3.165 N/A SER 12.A N ARG 8.A O no hydrogen 3.198 N/A VAL 13.A N LEU 9.A O no hydrogen 3.054 N/A ALA 14.A N ALA 10.A O no hydrogen 3.114 N/A GLY 15.A N ALA 11.A O no hydrogen 3.042 N/A VAL 16.A N ALA 11.A O no hydrogen 3.157 N/A LYS 20.A N GLY 17.A O no hydrogen 3.270 N/A ILE 21.A N LYS 18.A O no hydrogen 3.374 N/A SER 26.A N ASP 24.A OD1 no hydrogen 3.118 N/A SER 26.A OG ASP 24.A OD1 no hydrogen 2.661 N/A GLU 27.A N ASP 24.A OD1 no hydrogen 3.464 N/A THR 28.A N SER 26.A O no hydrogen 2.949 N/A ALA 32.A N THR 28.A O no hydrogen 3.065 N/A GLN 33.A N ALA 29.A O no hydrogen 3.476 N/A ARG 37.A NH2 SER 12.A OG no hydrogen 3.263 N/A ALA 39.A N SER 36.A O no hydrogen 3.219 N/A ILE 40.A N SER 36.A O no hydrogen 3.465 N/A ARG 41.A N ARG 37.A O no hydrogen 3.137 N/A ARG 41.A NE ASN 38.A OD1 no hydrogen 3.514 N/A ARG 41.A NH2 ASN 38.A OD1 no hydrogen 3.334 N/A VAL 44.A N ILE 40.A O no hydrogen 3.146 N/A THR 48.A N LEU 43.A O no hydrogen 3.345 N/A ILE 49.A N LEU 43.A O no hydrogen 3.491 N/A VAL 50.A N TRP 22.A O no hydrogen 3.281 N/A LYS 51.A NZ ALA 14.A O no hydrogen 3.430 N/A THR 54.A OG1 ARG 55.A O no hydrogen 3.370 N/A SER 60.A N SER 58.A OG no hydrogen 3.206 N/A ARG 63.A N ARG 59.A O no hydrogen 3.295 N/A ALA 64.A N SER 60.A O no hydrogen 3.393 N/A MET 65.A N ARG 61.A O no hydrogen 2.941 N/A ALA 66.A N THR 62.A O no hydrogen 3.134 N/A GLU 67.A N ARG 63.A O no hydrogen 2.960 N/A SER 68.A N ALA 64.A O no hydrogen 3.394 N/A SER 68.A OG ALA 64.A O no hydrogen 2.899 N/A SER 68.A OG MET 65.A O no hydrogen 2.682 N/A LYS 69.A N MET 65.A O no hydrogen 2.813 N/A ARG 70.A N ALA 66.A O no hydrogen 3.025 N/A ASN 71.A N SER 68.A O no hydrogen 3.084 N/A GLY 72.A N LYS 69.A O no hydrogen 3.178 N/A ARG 73.A NE ASN 71.A O no hydrogen 2.949 N/A THR 75.A OG1 GLY 72.A O no hydrogen 3.055 N/A ARG 80.A NH2 THR 75.A O no hydrogen 3.251 N/A ALA 86.A N THR 83.A OG1 no hydrogen 3.237 N/A ARG 87.A N THR 83.A O no hydrogen 3.132 N/A LEU 88.A N LYS 84.A O no hydrogen 3.235 N/A SER 90.A N GLU 85.A OE1 no hydrogen 3.192 N/A SER 90.A OG GLU 85.A OE1 no hydrogen 2.674 N/A SER 90.A OG GLU 85.A OE2 no hydrogen 3.085 N/A VAL 92.A N PRO 89.A O no hydrogen 3.199 N/A ARG 96.A N VAL 92.A O no hydrogen 2.707 N/A ARG 97.A N VAL 93.A O no hydrogen 3.180 N/A LEU 98.A N TRP 94.A O no hydrogen 2.748 N/A ARG 99.A N ILE 95.A O no hydrogen 3.277 N/A LEU 101.A N ARG 97.A O no hydrogen 3.420 N/A ARG 102.A N LEU 98.A O no hydrogen 3.358 N/A ARG 103.A N ARG 99.A O no hydrogen 2.974 N/A LEU 104.A N VAL 100.A O no hydrogen 3.353 N/A LEU 105.A N LEU 101.A O no hydrogen 2.934 N/A TYR 108.A N LEU 104.A O no hydrogen 3.245 N/A ARG 109.A N ALA 106.A O no hydrogen 3.253 N/A ASP 110.A N ALA 106.A O no hydrogen 3.415 N/A ALA 111.A N LYS 107.A O no hydrogen 3.204 N/A HIS 117.A ND1 ASP 115.A OD2 no hydrogen 3.282 N/A TYR 119.A N ASP 115.A O no hydrogen 3.311 N/A HIS 120.A N ARG 116.A O no hydrogen 3.235 N/A SER 121.A OG LEU 118.A O no hydrogen 2.651 N/A LEU 122.A N LEU 118.A O no hydrogen 3.046 N/A TYR 123.A N TYR 119.A O no hydrogen 3.062 N/A SER 125.A N SER 121.A O no hydrogen 3.348 N/A SER 125.A OG SER 121.A O no hydrogen 3.333 N/A SER 125.A OG LEU 122.A O no hydrogen 3.180 N/A ALA 126.A N LEU 122.A O no hydrogen 3.064 N/A LYS 127.A N TYR 123.A O no hydrogen 3.093 N/A GLY 128.A N LYS 124.A O no hydrogen 2.924 N/A ASN 129.A N SER 125.A O no hydrogen 3.228 N/A THR 130.A OG1 SER 125.A O no hydrogen 2.939 N/A THR 130.A OG1 ASN 129.A O no hydrogen 2.673 N/A ARG 135.A NE GLU 139.A OE2 no hydrogen 3.392 N/A ALA 136.A N HIS 133.A O no hydrogen 3.056 N/A LEU 137.A N HIS 133.A O no hydrogen 3.314 N/A VAL 138.A N LYS 134.A O no hydrogen 3.027 N/A GLU 139.A N ARG 135.A O no hydrogen 2.950 N/A HIS 140.A N ALA 136.A O no hydrogen 3.117 N/A ILE 141.A N LEU 137.A O no hydrogen 2.902 N/A ILE 142.A N VAL 138.A O no hydrogen 3.296 N/A ALA 144.A N HIS 140.A O no hydrogen 3.418 N/A LYS 145.A N ILE 141.A O no hydrogen 3.434 N/A LYS 145.A NZ LYS 113.A O no hydrogen 2.782 N/A ALA 146.A N ILE 142.A O no hydrogen 2.661 N/A ASP 147.A N GLN 143.A O no hydrogen 3.243 N/A GLN 149.A N LYS 145.A O no hydrogen 3.338 N/A ARG 150.A N ALA 146.A O no hydrogen 3.322 N/A GLU 151.A N ASP 147.A O no hydrogen 3.040 N/A LYS 152.A N ALA 148.A O no hydrogen 2.802 N/A ALA 153.A N GLN 149.A O no hydrogen 3.026 N/A LEU 154.A N ARG 150.A O no hydrogen 3.157 N/A LYS 155.A N GLU 151.A O no hydrogen 3.331 N/A LYS 155.A NZ GLU 151.A OE1 no hydrogen 3.214 N/A GLU 157.A N ALA 153.A O no hydrogen 2.893 N/A ALA 158.A N LEU 154.A O no hydrogen 2.894 N/A ALA 160.A N GLU 156.A O no hydrogen 2.884 N/A ARG 161.A N GLU 157.A O no hydrogen 3.333 N/A ARG 162.A N ALA 158.A O no hydrogen 3.097 N/A SER 163.A OG ALA 160.A O no hydrogen 3.236 N/A LYS 164.A N ALA 160.A O no hydrogen 3.235 N/A ASN 165.A N ARG 161.A O no hydrogen 3.142 N/A ARG 166.A N ARG 162.A O no hydrogen 2.889 N/A ALA 167.A N SER 163.A O no hydrogen 2.905 N/A ALA 168.A N LYS 164.A O no hydrogen 3.072 N/A ARG 169.A N ASN 165.A O no hydrogen 2.959 N/A ARG 169.A NE ASN 165.A OD1 no hydrogen 3.199 N/A ARG 169.A NH2 ASN 165.A OD1 no hydrogen 2.757 N/A GLU 170.A N ARG 166.A O no hydrogen 3.346 N/A ALA 173.A N ARG 169.A O no hydrogen 2.704 N/A ARG 175.A N ARG 171.A O no hydrogen 2.705 N/A ALA 177.A N ALA 173.A O no hydrogen 2.923 N/A LYS 179.A N ARG 175.A O no hydrogen 3.002 N/A ARG 180.A N VAL 176.A O no hydrogen 2.719 N/A GLU 181.A N ALA 177.A O no hydrogen 3.323 N/A ALA 182.A N GLU 178.A O no hydrogen 2.907 N/A LEU 183.A N LYS 179.A O no hydrogen 2.767 N/A LEU 184.A N ARG 180.A O no hydrogen 2.768 N/A LYS 185.A N GLU 181.A O no hydrogen 2.689 N/A GLU 186.A N ALA 182.A O no hydrogen 3.368 N/A ALA 188.A N LEU 184.A O no hydrogen 3.362 N/A