Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7une_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N LEU 1.A O no hydrogen 3.040 N/A THR 4.A OG1 LEU 1.A O no hydrogen 2.396 N/A GLN 5.A N LEU 1.A O no hydrogen 3.098 N/A LYS 8.A N THR 4.A O no hydrogen 3.367 N/A ILE 9.A N ARG 6.A O no hydrogen 3.092 N/A MET 10.A N ARG 6.A O no hydrogen 2.580 N/A GLU 11.A N LEU 7.A O no hydrogen 2.755 N/A TYR 12.A N ILE 9.A O no hydrogen 3.039 N/A TYR 13.A N MET 10.A O no hydrogen 2.975 N/A GLU 14.A N MET 10.A O no hydrogen 2.544 N/A LYS 18.A N GLU 14.A O no hydrogen 2.878 N/A GLN 19.A N LYS 16.A O no hydrogen 3.283 N/A ILE 20.A N LYS 16.A O no hydrogen 3.340 N/A GLN 23.A N GLN 19.A O no hydrogen 2.916 N/A LYS 24.A N ILE 20.A O no hydrogen 2.593 N/A LYS 24.A NZ GLN 27.A OE1 no hydrogen 3.503 N/A LYS 25.A N GLN 22.A O no hydrogen 3.246 N/A ILE 26.A N GLN 22.A O no hydrogen 3.233 N/A MET 28.A N LYS 24.A O no hydrogen 3.321 N/A SER 29.A N LYS 25.A O no hydrogen 3.108 N/A SER 29.A N ILE 26.A O no hydrogen 3.192 N/A SER 29.A OG LYS 25.A O no hydrogen 2.483 N/A ASN 30.A N ILE 26.A O no hydrogen 2.827 N/A MET 32.A N MET 28.A O no hydrogen 3.290 N/A ASN 33.A N SER 29.A O no hydrogen 2.984 N/A ALA 35.A N LEU 31.A O no hydrogen 3.062 N/A ARG 36.A N MET 32.A O no hydrogen 3.435 N/A LEU 37.A N ASN 33.A O no hydrogen 3.343 N/A LYS 38.A N GLN 34.A O no hydrogen 2.966 N/A VAL 39.A N ALA 35.A O no hydrogen 3.182 N/A LEU 40.A N ARG 36.A O no hydrogen 2.982 N/A ARG 41.A N LEU 37.A O no hydrogen 2.876 N/A ARG 41.A NE LEU 37.A O no hydrogen 3.229 N/A ALA 42.A N LYS 38.A O no hydrogen 3.301 N/A ASP 44.A N LEU 40.A O no hydrogen 3.211 N/A ASP 44.A N ARG 41.A O no hydrogen 3.247 N/A ASP 45.A N ARG 41.A O no hydrogen 3.026 N/A ILE 47.A N ASP 44.A O no hydrogen 3.253 N/A THR 48.A N ASP 44.A O no hydrogen 2.993 N/A ASP 49.A N ASP 45.A O no hydrogen 3.101 N/A LEU 50.A N LEU 46.A O no hydrogen 3.244 N/A LEU 51.A N ILE 47.A O no hydrogen 3.081 N/A GLU 53.A N ASP 49.A O no hydrogen 3.097 N/A ALA 54.A N LEU 50.A O no hydrogen 3.104 N/A GLN 56.A N ASN 52.A O no hydrogen 3.190 N/A ARG 57.A N GLU 53.A O no hydrogen 2.984 N/A ARG 57.A NE GLU 53.A OE1 no hydrogen 3.287 N/A ARG 57.A NH2 GLU 53.A OE1 no hydrogen 3.002 N/A ARG 57.A NH2 GLU 53.A OE2 no hydrogen 3.448 N/A VAL 61.A N LEU 58.A O no hydrogen 3.269 N/A ASP 64.A N VAL 61.A O no hydrogen 3.036 N/A THR 65.A N ASP 64.A OD1 no hydrogen 2.630 N/A TYR 68.A N THR 65.A O no hydrogen 3.313 N/A GLN 69.A N THR 65.A O no hydrogen 2.856 N/A LEU 71.A N TYR 68.A O no hydrogen 3.202 N/A LEU 72.A N TYR 68.A O no hydrogen 2.915 N/A ASP 73.A N GLN 69.A O no hydrogen 3.165 N/A GLY 74.A N LEU 71.A O no hydrogen 2.892 N/A LEU 75.A N LEU 71.A O no hydrogen 3.215 N/A GLN 78.A N GLY 74.A O no hydrogen 2.841 N/A GLY 79.A N VAL 76.A O no hydrogen 2.871 N/A LEU 80.A N VAL 76.A O no hydrogen 2.903 N/A TYR 81.A N LEU 77.A O no hydrogen 3.346 N/A TYR 81.A OH VAL 110.A O no hydrogen 3.355 N/A GLN 82.A N GLY 79.A O no hydrogen 3.211 N/A LEU 83.A N GLY 79.A O no hydrogen 3.257 N/A ILE 89.A N TYR 140.A O no hydrogen 3.092 N/A VAL 90.A N GLN 122.A O no hydrogen 3.201 N/A ARG 91.A N GLU 138.A O no hydrogen 2.708 N/A CYS 92.A SG ARG 93.A O no hydrogen 3.342 N/A CYS 92.A SG ASP 96.A O no hydrogen 3.965 N/A ARG 93.A NE ASP 96.A OD2 no hydrogen 2.729 N/A ARG 93.A NH2 ASP 96.A OD2 no hydrogen 2.696 N/A GLN 95.A N GLN 95.A OE1 no hydrogen 2.915 N/A LYS 101.A N PHE 97.A O no hydrogen 2.772 N/A ALA 102.A N PRO 98.A O no hydrogen 2.733 N/A VAL 104.A N VAL 100.A O no hydrogen 2.790 N/A GLN 105.A N LYS 101.A O no hydrogen 2.993 N/A ALA 107.A N VAL 104.A O no hydrogen 2.999 N/A ILE 108.A N VAL 104.A O no hydrogen 3.346 N/A TYR 111.A N ALA 107.A O no hydrogen 2.533 N/A LYS 112.A N ILE 108.A O no hydrogen 3.070 N/A VAL 113.A N PRO 109.A O no hydrogen 3.130 N/A ALA 114.A N TYR 111.A O no hydrogen 2.890 N/A THR 115.A N TYR 111.A O no hydrogen 3.050 N/A THR 115.A OG1 TYR 111.A O no hydrogen 2.719 N/A LYS 116.A N LYS 112.A O no hydrogen 3.339 N/A ASP 120.A N PRO 86.A O no hydrogen 3.227 N/A GLN 122.A N MET 88.A O no hydrogen 3.264 N/A ASP 124.A N VAL 90.A O no hydrogen 2.989 N/A ALA 127.A N ASP 124.A OD1 no hydrogen 2.847 N/A LEU 129.A N CYS 92.A O no hydrogen 2.619 N/A ILE 133.A N PRO 130.A O no hydrogen 3.196 N/A GLY 136.A N TYR 68.A OH no hydrogen 3.055 N/A VAL 137.A N ASN 150.A O no hydrogen 3.310 N/A GLU 138.A N ARG 91.A O no hydrogen 3.177 N/A ILE 139.A N VAL 148.A O no hydrogen 3.066 N/A TYR 140.A N ILE 89.A O no hydrogen 2.590 N/A ARG 144.A NH2 ASP 124.A OD2 no hydrogen 2.552 N/A LYS 145.A N ASN 141.A OD1 no hydrogen 2.714 N/A ILE 146.A N ASN 141.A OD1 no hydrogen 2.923 N/A LYS 147.A NZ GLU 138.A OE2 no hydrogen 3.051 N/A VAL 148.A N ILE 139.A O no hydrogen 2.829 N/A SER 149.A OG THR 151.A OG1 no hydrogen 3.413 N/A SER 149.A OG SER 154.A OG no hydrogen 3.269 N/A THR 151.A OG1 SER 149.A OG no hydrogen 3.413 N/A LEU 152.A N GLY 135.A O no hydrogen 3.345 N/A SER 154.A OG SER 149.A OG no hydrogen 3.269 N/A LEU 156.A N LEU 152.A O no hydrogen 3.013 N/A ASP 157.A N GLU 153.A O no hydrogen 3.282 N/A ILE 159.A N ARG 155.A O no hydrogen 3.077 N/A ALA 160.A N LEU 156.A O no hydrogen 3.093 N/A MET 163.A N ALA 160.A O no hydrogen 3.052 N/A VAL 167.A N MET 163.A O no hydrogen 2.886 N/A ARG 168.A N MET 164.A O no hydrogen 3.333 N/A GLY 169.A N PRO 165.A O no hydrogen 3.007 N/A ALA 170.A N GLU 166.A O no hydrogen 3.192 N/A LEU 171.A N VAL 167.A O no hydrogen 2.859 N/A PHE 172.A N ARG 168.A O no hydrogen 3.223 N/A