Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u7s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 GLU 2.A O no hydrogen 2.924 N/A VAL 6.A N THR 24.A O no hydrogen 3.015 N/A SER 8.A N SER 22.A O no hydrogen 2.898 N/A GLY 11.A N GLN 125.A O no hydrogen 3.097 N/A VAL 13.A N THR 127.A O no hydrogen 2.870 N/A GLN 14.A N ASP 17.A OD2 no hydrogen 3.085 N/A ALA 15.A N SER 129.A O no hydrogen 3.062 N/A GLY 16.A N LEU 90.A O no hydrogen 2.830 N/A ASP 17.A N GLN 14.A O no hydrogen 2.929 N/A LEU 19.A N MET 87.A O no hydrogen 3.067 N/A LEU 21.A N LEU 85.A O no hydrogen 2.935 N/A SER 22.A N SER 8.A O no hydrogen 3.084 N/A CYS 23.A N VAL 83.A O no hydrogen 2.890 N/A CYS 23.A SG THR 24.A O no hydrogen 3.740 N/A THR 24.A N VAL 6.A O no hydrogen 3.004 N/A ALA 25.A N ASN 81.A O no hydrogen 2.854 N/A SER 26.A N GLN 4.A O no hydrogen 3.154 N/A SER 26.A OG GLN 4.A OE1 no hydrogen 2.741 N/A SER 26.A OG THR 29.A OG1 no hydrogen 3.345 N/A THR 29.A N SER 26.A OG no hydrogen 3.111 N/A THR 29.A OG1 GLN 4.A OE1 no hydrogen 2.717 N/A THR 29.A OG1 SER 26.A OG no hydrogen 3.345 N/A PHE 30.A N SER 26.A O no hydrogen 2.943 N/A SER 31.A N GLY 27.A O no hydrogen 3.169 N/A SER 31.A OG GLY 27.A O no hydrogen 3.066 N/A SER 31.A OG ARG 28.A O no hydrogen 3.135 N/A ARG 32.A N ARG 28.A O no hydrogen 3.249 N/A ARG 32.A N THR 29.A O no hydrogen 3.246 N/A ALA 33.A N THR 29.A O no hydrogen 2.930 N/A VAL 34.A N ASP 103.A O no hydrogen 3.285 N/A VAL 34.A N MET 106.A O no hydrogen 3.363 N/A MET 35.A N ILE 52.A O no hydrogen 3.232 N/A GLY 36.A N ALA 101.A O no hydrogen 2.936 N/A TRP 37.A N ALA 50.A O no hydrogen 2.866 N/A PHE 38.A N TYR 99.A O no hydrogen 2.775 N/A ARG 39.A N GLU 47.A O no hydrogen 2.950 N/A ARG 39.A NE GLU 47.A OE2 no hydrogen 2.928 N/A ARG 39.A NH1 ASP 94.A OD1 no hydrogen 2.720 N/A ARG 39.A NH1 TYR 98.A OH no hydrogen 3.053 N/A ARG 39.A NH2 GLU 47.A OE2 no hydrogen 3.290 N/A GLN 40.A N VAL 97.A O no hydrogen 2.750 N/A GLN 40.A NE2 LYS 44.A O no hydrogen 2.761 N/A LYS 44.A N ALA 41.A O no hydrogen 2.813 N/A GLU 47.A N ARG 39.A O no hydrogen 2.934 N/A VAL 49.A N TRP 37.A O no hydrogen 2.908 N/A ALA 50.A N TRP 37.A O no hydrogen 3.379 N/A ALA 51.A N PHE 63.A O no hydrogen 2.845 N/A ILE 52.A N MET 35.A O no hydrogen 2.884 N/A SER 53.A N TYR 61.A O no hydrogen 3.214 N/A ALA 54.A N GLN 107.A O no hydrogen 2.968 N/A ALA 55.A N PHE 30.A O no hydrogen 3.057 N/A PHE 63.A N ALA 51.A O no hydrogen 2.927 N/A ALA 65.A N VAL 49.A O no hydrogen 2.934 N/A VAL 68.A N ALA 65.A O no hydrogen 3.211 N/A ARG 69.A N ASP 66.A O no hydrogen 3.263 N/A ARG 71.A NH1 SER 67.A O no hydrogen 3.362 N/A ARG 71.A NH2 SER 89.A O no hydrogen 2.890 N/A ARG 71.A NH2 ASP 94.A OD2 no hydrogen 2.510 N/A PHE 72.A N VAL 68.A O no hydrogen 3.056 N/A SER 73.A N GLN 86.A O no hydrogen 2.762 N/A ILE 74.A N TYR 64.A OH no hydrogen 2.912 N/A SER 75.A N TYR 84.A O no hydrogen 3.254 N/A ASP 77.A N THR 82.A O no hydrogen 2.744 N/A LYS 80.A N ASP 77.A O no hydrogen 3.105 N/A ASN 81.A N SER 78.A O no hydrogen 3.045 N/A THR 82.A N ASP 77.A O no hydrogen 3.075 N/A THR 82.A OG1 LYS 80.A O no hydrogen 2.817 N/A VAL 83.A N CYS 23.A O no hydrogen 2.928 N/A TYR 84.A N SER 75.A O no hydrogen 2.967 N/A LEU 85.A N LEU 21.A O no hydrogen 2.816 N/A GLN 86.A N SER 73.A O no hydrogen 2.749 N/A MET 87.A N LEU 19.A O no hydrogen 3.009 N/A ASN 88.A N ARG 71.A O no hydrogen 2.890 N/A ASN 88.A ND2 GLN 86.A OE1 no hydrogen 3.120 N/A LEU 90.A N ASP 17.A O no hydrogen 3.010 N/A LYS 91.A N ASP 94.A OD2 no hydrogen 2.772 N/A ASP 94.A N LYS 91.A O no hydrogen 2.862 N/A THR 95.A N PRO 92.A O no hydrogen 3.097 N/A THR 95.A OG1 PRO 92.A O no hydrogen 2.851 N/A ALA 96.A N VAL 126.A O no hydrogen 2.970 N/A VAL 97.A N GLN 40.A O no hydrogen 3.140 N/A TYR 98.A N THR 124.A O no hydrogen 2.795 N/A TYR 98.A OH ASP 94.A O no hydrogen 2.703 N/A TYR 99.A N PHE 38.A O no hydrogen 2.831 N/A CYS 100.A N GLU 7.A OE1 no hydrogen 2.858 N/A CYS 100.A SG GLY 36.A O no hydrogen 3.510 N/A ALA 101.A N GLY 36.A O no hydrogen 2.837 N/A ALA 102.A N TYR 119.A O no hydrogen 3.063 N/A ASP 103.A N VAL 34.A O no hydrogen 3.020 N/A LEU 104.A N ASP 118.A OD2 no hydrogen 2.926 N/A LYS 105.A N ASP 103.A OD1 no hydrogen 2.884 N/A LYS 105.A NZ ASP 103.A OD1 no hydrogen 3.349 N/A LYS 105.A NZ SER 116.A O no hydrogen 2.856 N/A MET 106.A N ASP 103.A O no hydrogen 3.332 N/A GLN 107.A NE2 ARG 32.A O no hydrogen 2.909 N/A ALA 109.A N SER 53.A OG no hydrogen 3.104 N/A GLN 114.A NE2 GLU 45.A OE2 no hydrogen 2.857 N/A SER 116.A N ASN 113.A O no hydrogen 3.139 N/A VAL 117.A N GLN 114.A O no hydrogen 3.459 N/A ASP 118.A N ALA 102.A O no hydrogen 2.814 N/A TYR 119.A N ALA 102.A O no hydrogen 3.358 N/A GLY 121.A N CYS 100.A O no hydrogen 2.981 N/A THR 124.A N TYR 98.A O no hydrogen 3.023 N/A THR 124.A OG1 GLY 9.A O no hydrogen 2.632 N/A GLN 125.A NE2 VAL 126.A O no hydrogen 3.301 N/A GLN 125.A NE2 THR 127.A OG1 no hydrogen 3.239 N/A VAL 126.A N ALA 96.A O no hydrogen 2.933 N/A THR 127.A N GLY 11.A O no hydrogen 2.994 N/A VAL 128.A N THR 95.A OG1 no hydrogen 2.935 N/A SER 129.A N VAL 13.A O no hydrogen 2.826 N/A SER 129.A OG SER 130.A O no hydrogen 3.181 N/A