Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7wcm_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 VAL 2.A O no hydrogen 3.647 N/A GLN 3.A N SER 25.A O no hydrogen 2.905 N/A GLN 5.A N ALA 23.A O no hydrogen 2.938 N/A SER 7.A N SER 21.A O no hydrogen 2.876 N/A VAL 12.A N THR 125.A O no hydrogen 3.117 N/A GLY 15.A N LEU 86.A O no hydrogen 2.927 N/A GLY 16.A N GLN 13.A O no hydrogen 3.036 N/A LEU 18.A N MET 83.A O no hydrogen 2.910 N/A LEU 20.A N LEU 81.A O no hydrogen 2.892 N/A SER 21.A N SER 7.A O no hydrogen 2.930 N/A CYS 22.A N LEU 79.A O no hydrogen 2.851 N/A ALA 23.A N GLN 5.A O no hydrogen 2.881 N/A ALA 24.A N ASN 77.A O no hydrogen 3.268 N/A SER 25.A N GLN 3.A O no hydrogen 2.924 N/A SER 25.A OG GLN 3.A OE1 no hydrogen 3.296 N/A ASN 31.A N THR 28.A O no hydrogen 3.344 N/A TYR 32.A N PHE 29.A O no hydrogen 3.374 N/A LYS 33.A NZ ASP 50.A OD1 no hydrogen 3.437 N/A MET 34.A N ILE 51.A O no hydrogen 2.956 N/A ASN 35.A N ALA 97.A O no hydrogen 2.884 N/A TRP 36.A N SER 49.A O no hydrogen 2.874 N/A VAL 37.A N TYR 95.A O no hydrogen 2.975 N/A ARG 38.A N GLU 46.A O no hydrogen 2.895 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 3.210 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.230 N/A GLN 39.A N VAL 93.A O no hydrogen 2.904 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 2.951 N/A LYS 43.A N ALA 40.A O no hydrogen 3.083 N/A GLU 46.A N ARG 38.A O no hydrogen 2.760 N/A VAL 48.A N TRP 36.A O no hydrogen 2.965 N/A SER 49.A N TRP 36.A O no hydrogen 3.012 N/A SER 49.A OG SER 59.A O no hydrogen 2.836 N/A ASP 50.A N SER 59.A O no hydrogen 2.940 N/A ILE 51.A N MET 34.A O no hydrogen 2.930 N/A SER 52.A N SER 57.A O no hydrogen 2.966 N/A GLN 53.A N GLN 53.A OE1 no hydrogen 2.742 N/A GLN 53.A NE2 ASN 31.A O no hydrogen 3.650 N/A GLN 53.A NE2 THR 104.A O no hydrogen 3.632 N/A GLY 55.A N SER 52.A O no hydrogen 3.119 N/A SER 57.A N SER 52.A OG no hydrogen 3.283 N/A SER 59.A N ASP 50.A O no hydrogen 2.954 N/A THR 61.A N VAL 48.A O no hydrogen 2.963 N/A VAL 64.A N THR 61.A O no hydrogen 3.234 N/A LYS 65.A NZ TYR 60.A O no hydrogen 3.002 N/A ARG 67.A N VAL 64.A O no hydrogen 3.178 N/A ARG 67.A NH1 SER 85.A O no hydrogen 2.935 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.914 N/A ARG 67.A NH2 SER 63.A O no hydrogen 2.995 N/A PHE 68.A N VAL 64.A O no hydrogen 3.168 N/A THR 69.A N GLN 82.A O no hydrogen 2.915 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.051 N/A SER 71.A N TYR 80.A O no hydrogen 2.935 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 2.992 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 2.981 N/A ARG 72.A NH1 SER 52.A O no hydrogen 2.760 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 3.087 N/A ARG 72.A NH2 ASN 74.A OD1 no hydrogen 3.454 N/A ASP 73.A N THR 78.A O no hydrogen 2.895 N/A ASN 74.A ND2 GLN 53.A O no hydrogen 3.474 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 2.950 N/A ASN 77.A N ASN 74.A O no hydrogen 3.376 N/A THR 78.A N ASP 73.A O no hydrogen 2.949 N/A THR 78.A OG1 TYR 80.A OH no hydrogen 2.818 N/A LEU 79.A N CYS 22.A O no hydrogen 2.936 N/A TYR 80.A N SER 71.A O no hydrogen 2.860 N/A TYR 80.A OH THR 78.A OG1 no hydrogen 2.818 N/A LEU 81.A N LEU 20.A O no hydrogen 2.932 N/A GLN 82.A N THR 69.A O no hydrogen 2.865 N/A MET 83.A N LEU 18.A O no hydrogen 2.880 N/A ASN 84.A N ARG 67.A O no hydrogen 2.940 N/A LEU 86.A N GLY 16.A O no hydrogen 3.275 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 3.238 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.746 N/A ASP 90.A N LYS 87.A O no hydrogen 2.779 N/A THR 91.A N PRO 88.A O no hydrogen 3.475 N/A THR 91.A OG1 PRO 88.A O no hydrogen 3.439 N/A ALA 92.A N VAL 124.A O no hydrogen 2.930 N/A VAL 93.A N GLN 39.A O no hydrogen 2.909 N/A TYR 94.A N THR 122.A O no hydrogen 2.868 N/A TYR 94.A OH ASP 90.A O no hydrogen 3.038 N/A TYR 95.A N VAL 37.A O no hydrogen 2.838 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.990 N/A ALA 97.A N ASN 35.A O no hydrogen 2.928 N/A ARG 98.A N TYR 117.A O no hydrogen 3.109 N/A ARG 98.A NE CYS 99.A O no hydrogen 2.801 N/A ARG 98.A NH2 CYS 99.A O no hydrogen 3.504 N/A ARG 98.A NH2 PRO 100.A O no hydrogen 2.886 N/A CYS 99.A N LYS 33.A O no hydrogen 3.169 N/A CYS 99.A SG ALA 101.A O no hydrogen 3.900 N/A CYS 99.A SG ASP 106.A O no hydrogen 3.255 N/A PHE 103.A N ASN 31.A O no hydrogen 3.411 N/A THR 104.A OG1 ALA 101.A O no hydrogen 3.010 N/A SER 112.A N ASP 109.A O no hydrogen 3.173 N/A SER 112.A OG ASP 109.A O no hydrogen 2.719 N/A THR 114.A OG1 THR 113.A O no hydrogen 2.486 N/A TYR 115.A OH ARG 98.A O no hydrogen 2.702 N/A ARG 118.A NH1 VAL 110.A O no hydrogen 2.779 N/A ARG 118.A NH1 SER 112.A O no hydrogen 2.997 N/A ARG 118.A NH2 SER 112.A O no hydrogen 3.119 N/A GLY 119.A N CYS 96.A O no hydrogen 3.068 N/A GLY 121.A N GLU 6.A OE1 no hydrogen 3.110 N/A GLY 121.A N GLU 6.A OE2 no hydrogen 3.036 N/A THR 122.A N TYR 94.A O no hydrogen 2.920 N/A THR 122.A OG1 GLY 8.A O no hydrogen 2.600 N/A GLN 123.A NE2 VAL 124.A O no hydrogen 3.430 N/A GLN 123.A NE2 THR 125.A OG1 no hydrogen 3.348 N/A VAL 124.A N ALA 92.A O no hydrogen 2.907 N/A THR 125.A N GLY 10.A O no hydrogen 3.062 N/A VAL 126.A N THR 91.A OG1 no hydrogen 2.915 N/A SER 127.A N VAL 12.A O no hydrogen 3.172 N/A HIS 129.A N SER 127.A O no hydrogen 2.871 N/A