Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wg7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASP 4.A OD2 no hydrogen 3.497 N/A GLY 3.A N ASN 1.A OD1 no hydrogen 2.898 N/A ASP 4.A N ASN 1.A O no hydrogen 3.223 N/A SER 14.A N SER 39.A O no hydrogen 2.913 N/A SER 14.A OG THR 16.A O no hydrogen 2.938 N/A SER 14.A OG TYR 38.A OH no hydrogen 2.903 N/A ARG 15.A NH2 GLU 44.A OE2 no hydrogen 2.960 N/A THR 16.A N SER 14.A OG no hydrogen 3.121 N/A THR 16.A OG1 GLU 18.A OE2 no hydrogen 2.831 N/A GLU 18.A N GLY 31.A O no hydrogen 2.904 N/A GLN 20.A N ARG 29.A O no hydrogen 2.912 N/A CYS 22.A SG SER 19.A O no hydrogen 3.893 N/A ILE 24.A N PHE 21.A O no hydrogen 2.970 N/A LEU 27.A N ILE 24.A O no hydrogen 2.990 N/A LEU 28.A N ILE 24.A O no hydrogen 2.794 N/A ARG 29.A N GLN 20.A O no hydrogen 2.980 N/A TYR 30.A N CYS 34.A O no hydrogen 2.899 N/A TYR 30.A OH ASP 48.A OD2 no hydrogen 2.546 N/A GLY 31.A N GLU 18.A O no hydrogen 2.803 N/A LYS 32.A N ASP 51.A OD1 no hydrogen 3.194 N/A LYS 32.A N ASP 51.A OD2 no hydrogen 2.908 N/A LYS 32.A NZ GLU 44.A OE1 no hydrogen 2.749 N/A LYS 32.A NZ ARG 45.A O no hydrogen 2.905 N/A TYR 33.A N ASP 51.A OD1 no hydrogen 2.839 N/A TYR 33.A OH GLU 44.A O no hydrogen 2.532 N/A CYS 34.A N TYR 30.A O no hydrogen 3.043 N/A CYS 34.A SG LEU 50.A O no hydrogen 3.470 N/A TYR 38.A OH SER 14.A OG no hydrogen 2.903 N/A TYR 38.A OH GLY 31.A O no hydrogen 2.647 N/A SER 39.A OG ASP 58.A OD2 no hydrogen 2.649 N/A CYS 41.A N SER 14.A O no hydrogen 3.006 N/A CYS 41.A SG SER 14.A O no hydrogen 3.695 N/A GLU 44.A N CYS 41.A O no hydrogen 2.961 N/A CYS 47.A N ASP 51.A OD2 no hydrogen 2.770 N/A CYS 47.A SG ASP 51.A OD2 no hydrogen 3.363 N/A ASP 51.A N ASP 48.A OD1 no hydrogen 2.873 N/A ALA 52.A N ASP 48.A O no hydrogen 2.965 N/A CYS 53.A N ALA 49.A O no hydrogen 3.126 N/A CYS 53.A SG ALA 49.A O no hydrogen 3.405 N/A CYS 54.A N LEU 50.A O no hydrogen 3.187 N/A CYS 54.A SG LEU 50.A O no hydrogen 3.678 N/A MET 55.A N ASP 51.A O no hydrogen 2.871 N/A VAL 56.A N ALA 52.A O no hydrogen 3.183 N/A HIS 57.A N CYS 53.A O no hydrogen 3.165 N/A HIS 57.A NE2 ASN 74.A OD1 no hydrogen 2.880 N/A ASP 58.A N CYS 54.A O no hydrogen 2.846 N/A HIS 59.A N MET 55.A O no hydrogen 3.177 N/A CYS 60.A N VAL 56.A O no hydrogen 2.802 N/A CYS 60.A SG HIS 64.A ND1 no hydrogen 3.767 N/A VAL 61.A N HIS 57.A O no hydrogen 2.909 N/A ASP 62.A N ASP 58.A O no hydrogen 3.162 N/A THR 63.A N HIS 59.A O no hydrogen 2.962 N/A THR 63.A OG1 HIS 59.A O no hydrogen 3.166 N/A THR 63.A OG1 CYS 60.A O no hydrogen 3.336 N/A HIS 64.A N VAL 61.A O no hydrogen 3.170 N/A HIS 64.A ND1 CYS 60.A O no hydrogen 2.701 N/A ASP 67.A N HIS 64.A O no hydrogen 3.047 N/A LEU 69.A N ASP 67.A OD1 no hydrogen 2.991 N/A ASN 70.A N ASP 67.A O no hydrogen 3.069 N/A CYS 73.A N ASN 70.A OD1 no hydrogen 3.020 N/A CYS 73.A SG HIS 64.A ND1 no hydrogen 3.764 N/A CYS 73.A SG ASN 70.A OD1 no hydrogen 3.475 N/A ASN 74.A N ASN 70.A O no hydrogen 3.150 N/A ASN 74.A ND2 TYR 68.A O no hydrogen 2.956 N/A GLU 75.A N THR 71.A O no hydrogen 2.795 N/A ASN 76.A N MET 72.A O no hydrogen 2.911 N/A LEU 77.A N CYS 73.A O no hydrogen 3.114 N/A LEU 78.A N ASN 74.A O no hydrogen 3.061 N/A SER 79.A N GLU 75.A O no hydrogen 3.098 N/A SER 79.A OG.A GLU 75.A O no hydrogen 3.249 N/A CYS 80.A N ASN 76.A O no hydrogen 2.921 N/A ILE 81.A N LEU 77.A O no hydrogen 2.829 N/A ASP 82.A N LEU 78.A O no hydrogen 3.150 N/A ARG 83.A N CYS 80.A O no hydrogen 2.946 N/A ARG 83.A NH1 SER 79.A O no hydrogen 2.890 N/A VAL 84.A N ILE 81.A O no hydrogen 3.297 N/A THR 88.A OG1 ASP 48.A OD2 no hydrogen 2.729 N/A ASN 92.A N PHE 89.A O no hydrogen 3.279 N/A ASN 92.A ND2 TYR 30.A OH no hydrogen 3.290 N/A ASN 92.A ND2 THR 88.A OG1 no hydrogen 2.710 N/A LYS 93.A N SER 19.A OG no hydrogen 2.996 N/A LYS 93.A NZ GLY 91.A O no hydrogen 3.551 N/A CYS 94.A N ASN 92.A OD1 no hydrogen 2.885 N/A GLN 98.A N ASN 95.A OD1 no hydrogen 2.995 N/A THR 99.A N ASN 95.A O no hydrogen 2.986 N/A THR 99.A OG1 CYS 22.A O no hydrogen 3.351 N/A THR 99.A OG1 ASN 95.A O no hydrogen 3.162 N/A ALA 100.A N VAL 96.A O no hydrogen 2.891 N/A SER 101.A N GLY 97.A O no hydrogen 3.182 N/A VAL 102.A N GLN 98.A O no hydrogen 3.077 N/A ILE 103.A N THR 99.A O no hydrogen 3.009 N/A ARG 104.A N ALA 100.A O no hydrogen 2.858 N/A ARG 104.A NE ASP 82.A OD1 no hydrogen 2.815 N/A ARG 104.A NH1 GLU 108.A OE2 no hydrogen 2.715 N/A ARG 104.A NH2 ASP 82.A OD2 no hydrogen 2.849 N/A GLY 105.A N SER 101.A O no hydrogen 3.086 N/A ILE 107.A N ILE 103.A O no hydrogen 3.036 N/A GLU 108.A N ARG 104.A O no hydrogen 2.843 N/A THR 109.A N GLY 105.A O no hydrogen 3.332 N/A THR 109.A OG1 GLY 105.A O no hydrogen 3.177 N/A ALA 110.A N VAL 106.A O no hydrogen 2.929 N/A VAL 111.A N ILE 107.A O no hydrogen 2.862 N/A PHE 112.A N GLU 108.A O no hydrogen 3.155 N/A ALA 113.A N THR 109.A O no hydrogen 3.011 N/A GLY 114.A N ALA 110.A O no hydrogen 2.996 N/A LYS 115.A N VAL 111.A O no hydrogen 2.980 N/A LYS 115.A NZ GLU 75.A OE1 no hydrogen 3.388 N/A ILE 116.A N PHE 112.A O no hydrogen 2.894 N/A LEU 117.A N ALA 113.A O no hydrogen 3.190 N/A HIS 118.A N GLY 114.A O no hydrogen 3.180 N/A LYS 119.A N LYS 115.A O no hydrogen 2.975 N/A ARG 120.A N ILE 116.A O no hydrogen 3.333 N/A ARG 120.A NH1 ASP 121.A OD2 no hydrogen 3.394 N/A ASP 121.A N LEU 117.A O no hydrogen 3.228 N/A