Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ctr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N ASP 2.A OD1 no hydrogen 2.778 N/A GLU 7.A N THR 5.A OG1 no hydrogen 2.774 N/A GLN 8.A N THR 5.A O no hydrogen 3.327 N/A PHE 12.A N GLN 8.A O no hydrogen 3.187 N/A ALA 15.A N GLU 11.A O no hydrogen 2.831 N/A SER 17.A N LYS 13.A O no hydrogen 3.114 N/A LEU 18.A N GLU 14.A O no hydrogen 3.177 N/A LEU 18.A N ALA 15.A O no hydrogen 2.953 N/A ASP 20.A N PHE 16.A O no hydrogen 3.292 N/A LYS 21.A NZ LEU 18.A O no hydrogen 2.427 N/A GLY 23.A N ASP 20.A O no hydrogen 3.367 N/A GLY 25.A N ASP 20.A OD2 no hydrogen 3.051 N/A THR 26.A N ASP 24.A OD2 no hydrogen 2.988 N/A THR 26.A OG1 ASP 24.A OD2 no hydrogen 2.168 N/A ILE 27.A N ILE 63.A O no hydrogen 2.746 N/A THR 28.A N GLU 31.A OE1 no hydrogen 2.864 N/A LEU 32.A N THR 28.A O no hydrogen 3.405 N/A GLY 33.A N THR 29.A O no hydrogen 2.784 N/A THR 34.A N LYS 30.A O no hydrogen 3.173 N/A THR 34.A OG1 LYS 30.A O no hydrogen 2.813 N/A VAL 35.A N GLU 31.A O no hydrogen 3.069 N/A VAL 35.A N LEU 32.A O no hydrogen 3.202 N/A MET 36.A N LEU 32.A O no hydrogen 3.065 N/A ARG 37.A N GLY 33.A O no hydrogen 2.952 N/A SER 38.A N VAL 35.A O no hydrogen 2.923 N/A LEU 39.A N MET 36.A O no hydrogen 2.860 N/A GLN 41.A N MET 36.A O no hydrogen 2.849 N/A GLN 41.A NE2 LEU 39.A O no hydrogen 2.387 N/A ASN 42.A ND2 PRO 43.A O no hydrogen 3.298 N/A THR 44.A N GLU 47.A OE1 no hydrogen 3.417 N/A ALA 46.A N THR 44.A OG1 no hydrogen 3.216 N/A GLU 47.A N THR 44.A OG1 no hydrogen 3.008 N/A LEU 48.A N THR 44.A O no hydrogen 3.299 N/A GLN 49.A N GLU 45.A O no hydrogen 3.340 N/A ASP 50.A N ALA 46.A O no hydrogen 3.261 N/A ASN 53.A N GLN 49.A O no hydrogen 3.028 N/A GLY 59.A N ASP 56.A O no hydrogen 3.260 N/A ASN 60.A N ASP 56.A OD2 no hydrogen 2.891 N/A ASP 64.A N GLU 67.A OE1 no hydrogen 3.082 N/A GLU 67.A N ASP 64.A OD1 no hydrogen 3.212 N/A PHE 68.A N ASP 64.A O no hydrogen 2.952 N/A LEU 69.A N PHE 65.A O no hydrogen 2.746 N/A THR 70.A N PRO 66.A O no hydrogen 2.839 N/A MET 71.A N GLU 67.A O no hydrogen 2.948 N/A MET 72.A N PHE 68.A O no hydrogen 3.230 N/A ALA 73.A N THR 70.A O no hydrogen 3.463 N/A ARG 74.A NE ASP 2.A OD1 no hydrogen 2.707 N/A ILE 80.A N GLU 77.A O no hydrogen 2.802 N/A ALA 83.A N GLU 79.A O no hydrogen 2.946 N/A PHE 84.A N ILE 80.A O no hydrogen 2.535 N/A ARG 85.A N ARG 81.A O no hydrogen 3.192 N/A VAL 86.A N ALA 83.A O no hydrogen 3.124 N/A ASP 88.A N PHE 84.A O no hydrogen 3.254 N/A LYS 89.A NZ VAL 86.A O no hydrogen 2.685 N/A ASP 90.A N GLU 99.A OE2 no hydrogen 3.365 N/A GLY 91.A N ASP 88.A O no hydrogen 3.010 N/A ASN 92.A N ASP 88.A OD1 no hydrogen 3.417 N/A GLY 93.A N ASP 88.A OD2 no hydrogen 3.462 N/A TYR 94.A N ASP 88.A OD1 no hydrogen 3.430 N/A ILE 95.A N VAL 131.A O no hydrogen 2.544 N/A SER 96.A N GLU 99.A OE1 no hydrogen 3.134 N/A SER 96.A OG GLU 99.A OE1 no hydrogen 3.234 N/A GLU 99.A N SER 96.A O no hydrogen 2.835 N/A LEU 100.A N SER 96.A O no hydrogen 3.140 N/A ARG 101.A N ALA 97.A O no hydrogen 3.381 N/A HIS 102.A N ALA 98.A O no hydrogen 3.109 N/A VAL 103.A N GLU 99.A O no hydrogen 3.329 N/A MET 104.A N LEU 100.A O no hydrogen 3.253 N/A THR 105.A N ARG 101.A O no hydrogen 3.331 N/A THR 105.A OG1 ARG 101.A O no hydrogen 3.453 N/A ASN 106.A N HIS 102.A O no hydrogen 3.181 N/A ASN 106.A ND2 SER 38.A O no hydrogen 3.323 N/A GLY 108.A N THR 105.A O no hydrogen 2.691 N/A THR 112.A OG1 GLU 115.A OE2 no hydrogen 2.737 N/A GLU 115.A N THR 112.A O no hydrogen 3.067 N/A MET 119.A N GLU 115.A O no hydrogen 3.082 N/A ILE 120.A N VAL 116.A O no hydrogen 2.711 N/A ARG 121.A N ASP 117.A O no hydrogen 2.584 N/A GLU 122.A N GLU 118.A O no hydrogen 3.039 N/A ALA 123.A N MET 119.A O no hydrogen 3.326 N/A ASP 124.A N ARG 121.A O no hydrogen 3.195 N/A ASP 126.A N GLU 135.A OE2 no hydrogen 3.318 N/A GLY 127.A N ASP 124.A OD1 no hydrogen 2.950 N/A GLY 129.A N ASP 124.A OD2 no hydrogen 2.975 N/A VAL 131.A N ILE 95.A O no hydrogen 2.908 N/A ASN 132.A N GLU 135.A OE1 no hydrogen 3.282 N/A GLU 134.A N GLU 134.A OE1 no hydrogen 2.477 N/A GLU 135.A N ASN 132.A OD1 no hydrogen 3.198 N/A PHE 136.A N TYR 133.A O no hydrogen 2.901 N/A VAL 137.A N TYR 133.A O no hydrogen 2.955 N/A GLN 138.A N GLU 134.A O no hydrogen 2.978 N/A MET 139.A N GLU 135.A O no hydrogen 3.356 N/A MET 140.A N PHE 136.A O no hydrogen 3.242 N/A MET 140.A N VAL 137.A O no hydrogen 2.562 N/A THR 141.A N VAL 137.A O no hydrogen 2.718 N/A THR 141.A OG1 GLN 138.A O no hydrogen 2.648 N/A THR 141.A OG1 ALA 142.A O no hydrogen 2.936 N/A