Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wdn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1.A TYR 91.A O no hydrogen 3.312 N/A LYS 4.A N VAL 12.A O no hydrogen 3.008 N/A LYS 4.A NZ.B LEU 107.A O.A no hydrogen 2.974 N/A LYS 4.A NZ.B LEU 107.A O.B no hydrogen 2.980 N/A LYS 4.A NZ.B LEU 110.A O.A no hydrogen 3.509 N/A LYS 4.A NZ.B LEU 110.A O.B no hydrogen 2.953 N/A PHE 5.A N MET 111.A O no hydrogen 2.816 N/A THR 6.A N GLU 10.A O no hydrogen 2.889 N/A HIS 9.A N THR 6.A O no hydrogen 2.861 N/A HIS 9.A ND1 TYR 116.A OH no hydrogen 2.684 N/A GLU 10.A N THR 6.A OG1 no hydrogen 3.131 N/A TRP 11.A N GLY 22.A O no hydrogen 2.882 N/A TRP 11.A NE1 ILE 23.A O no hydrogen 2.913 N/A TRP 11.A NE1 CYS 90.A O no hydrogen 3.028 N/A VAL 12.A N LYS 4.A O no hydrogen 2.873 N/A THR 13.A N THR 20.A O no hydrogen 2.963 N/A GLU 15.A N VAL 18.A O no hydrogen 2.997 N/A VAL 18.A N GLU 15.A O no hydrogen 2.960 N/A GLY 19.A N MET 99.A O no hydrogen 2.761 N/A THR 20.A N THR 13.A O no hydrogen 2.854 N/A VAL 21.A N ILE 97.A O no hydrogen 2.876 N/A GLY 22.A N TRP 11.A O no hydrogen 3.081 N/A SER 24.A N HIS 9.A O no hydrogen 2.927 N/A SER 24.A OG HIS 9.A O no hydrogen 3.335 N/A SER 24.A OG TYR 116.A OH no hydrogen 2.736 N/A ASN 25.A N TYR 91.A OH no hydrogen 3.036 N/A ASN 25.A ND2 GLU 29.A OE2.A no hydrogen 2.998 N/A ASN 25.A ND2 GLU 29.A OE2.B no hydrogen 3.014 N/A ALA 27.A N SER 24.A OG no hydrogen 3.178 N/A GLN 28.A N SER 24.A O no hydrogen 2.968 N/A GLN 28.A NE2 ASN 25.A OD1 no hydrogen 2.960 N/A GLU 29.A N ASN 25.A O no hydrogen 2.950 N/A ALA 30.A N PHE 26.A O no hydrogen 3.059 N/A LEU 31.A N ALA 27.A O no hydrogen 3.113 N/A GLY 32.A N GLN 28.A O no hydrogen 3.017 N/A GLY 32.A N GLU 29.A O no hydrogen 3.287 N/A VAL 34.A N ASN 87.A OD1 no hydrogen 2.855 N/A VAL 35.A N GLU 56.A O no hydrogen 2.786 N/A SER 38.A N ALA 54.A O no hydrogen 2.808 N/A GLY 43.A N VAL 72.A O no hydrogen 2.861 N/A THR 44.A N GLU 41.A O no hydrogen 3.094 N/A THR 44.A OG1 GLU 41.A O no hydrogen 2.675 N/A LEU 46.A N GLY 70.A O no hydrogen 2.895 N/A ASN 47.A N GLU 50.A OE1 no hydrogen 2.944 N/A LYS 48.A N SER 69.A OG no hydrogen 2.974 N/A LYS 48.A NZ.A GLU 109.A OE1.A no hydrogen 2.713 N/A LYS 48.A NZ.A GLU 109.A OE1.B no hydrogen 3.075 N/A LYS 48.A NZ.B PRO 67.A O no hydrogen 2.895 N/A LYS 48.A NZ.C GLU 109.A OE1.A no hydrogen 3.061 N/A LYS 48.A NZ.C GLU 109.A OE1.B no hydrogen 3.007 N/A GLN 49.A N SER 66.A O no hydrogen 2.818 N/A GLU 50.A N ASN 47.A O no hydrogen 2.892 N/A PHE 52.A N LEU 64.A O no hydrogen 2.867 N/A ALA 54.A N SER 38.A O no hydrogen 3.002 N/A LEU 55.A N SER 62.A O no hydrogen 2.906 N/A GLU 56.A N TYR 36.A O no hydrogen 2.933 N/A SER 57.A N ALA 60.A O no hydrogen 2.884 N/A SER 57.A OG LEU 31.A O no hydrogen 2.718 N/A SER 57.A OG ALA 60.A O no hydrogen 3.249 N/A LYS 59.A NZ.B ALA 30.A O no hydrogen 3.034 N/A ALA 60.A N SER 57.A OG no hydrogen 3.186 N/A SER 62.A N LEU 55.A O no hydrogen 2.834 N/A LEU 64.A N GLY 53.A O no hydrogen 2.874 N/A TYR 65.A N GLU 10.A OE2 no hydrogen 2.903 N/A SER 66.A N GLU 50.A O no hydrogen 2.790 N/A SER 66.A OG LEU 68.A O no hydrogen 2.635 N/A SER 69.A N GLU 106.A OE1 no hydrogen 2.768 N/A SER 69.A OG GLU 106.A OE1 no hydrogen 3.519 N/A SER 69.A OG GLU 106.A OE2 no hydrogen 2.644 N/A GLY 70.A N LEU 46.A O no hydrogen 2.809 N/A GLU 71.A N THR 100.A O no hydrogen 3.049 N/A VAL 72.A N THR 44.A O no hydrogen 2.870 N/A THR 73.A N LYS 98.A O no hydrogen 2.823 N/A GLU 74.A N LYS 98.A O no hydrogen 3.326 N/A ASN 76.A N LEU 96.A O no hydrogen 3.076 N/A ASN 76.A ND2 ASP 93.A O no hydrogen 2.981 N/A ASN 76.A ND2 TRP 95.A O no hydrogen 2.808 N/A ALA 78.A N ASN 76.A OD1 no hydrogen 3.029 N/A LEU 79.A N ASN 76.A O no hydrogen 3.187 N/A ALA 80.A N LYS 77.A O no hydrogen 3.395 N/A ASN 82.A N ALA 78.A O no hydrogen 2.960 N/A LEU 85.A N ASN 82.A O no hydrogen 3.099 N/A VAL 86.A N PRO 83.A O no hydrogen 3.130 N/A ASN 87.A ND2 GLN 28.A O no hydrogen 3.491 N/A ASN 87.A ND2 GLN 28.A OE1 no hydrogen 2.930 N/A ASN 87.A ND2 GLY 32.A O no hydrogen 2.898 N/A LYS 88.A N GLY 84.A O no hydrogen 2.984 N/A SER 89.A N LEU 85.A O no hydrogen 2.866 N/A GLU 92.A N SER 89.A O no hydrogen 3.097 N/A ASP 93.A N SER 89.A OG no hydrogen 2.932 N/A GLY 94.A N SER 89.A O no hydrogen 2.814 N/A TRP 95.A N GLU 92.A O no hydrogen 3.295 N/A LEU 96.A N VAL 21.A O no hydrogen 2.835 N/A ILE 97.A N VAL 21.A O no hydrogen 3.401 N/A LYS 98.A N GLU 74.A O no hydrogen 2.874 N/A LYS 98.A NZ.A GLU 74.A OE1.A no hydrogen 3.239 N/A LYS 98.A NZ.A GLU 74.A OE2.B no hydrogen 3.455 N/A MET 99.A N GLY 19.A O no hydrogen 2.874 N/A THR 100.A N GLU 71.A O no hydrogen 2.933 N/A THR 100.A OG1 GLU 71.A O no hydrogen 3.459 N/A PHE 101.A N GLY 17.A O no hydrogen 3.175 N/A SER 102.A N SER 69.A O no hydrogen 2.953 N/A SER 102.A OG.A SER 69.A O no hydrogen 3.299 N/A SER 105.A N ASN 103.A OD1 no hydrogen 3.176 N/A SER 105.A OG ASN 103.A OD1 no hydrogen 2.679 N/A GLU 106.A N ASN 103.A O no hydrogen 2.964 N/A LEU 107.A N.A PRO 104.A O no hydrogen 3.161 N/A LEU 107.A N.B PRO 104.A O no hydrogen 2.868 N/A ASP 108.A N SER 105.A O no hydrogen 3.001 N/A GLU 109.A N.A GLU 106.A O no hydrogen 3.109 N/A GLU 109.A N.B GLU 106.A O no hydrogen 2.813 N/A LEU 110.A N.A LEU 107.A O.A no hydrogen 3.153 N/A LEU 110.A N.B LEU 107.A O.A no hydrogen 2.345 N/A LEU 110.A N.B LEU 107.A O.B no hydrogen 3.172 N/A MET 111.A N PHE 5.A O no hydrogen 2.838 N/A ALA 115.A N SER 112.A OG no hydrogen 3.077 N/A TYR 116.A N SER 112.A O no hydrogen 2.897 N/A TYR 116.A OH HIS 9.A ND1 no hydrogen 2.684 N/A TYR 116.A OH SER 24.A OG no hydrogen 2.736 N/A GLU 117.A N GLU 113.A O no hydrogen 2.876 N/A LYS 118.A N GLU 114.A O no hydrogen 3.060 N/A LYS 118.A NZ GLU 114.A OE2 no hydrogen 3.059 N/A TYR 119.A N ALA 115.A O no hydrogen 2.862 N/A TYR 119.A OH GLU 7.A O no hydrogen 2.709 N/A ILE 120.A N TYR 116.A O no hydrogen 2.946 N/A LYS 121.A N GLU 117.A O no hydrogen 2.927 N/A LYS 121.A NZ.A GLU 125.A OE1.B no hydrogen 3.184 N/A LYS 121.A NZ.B GLU 117.A OE2.B no hydrogen 3.423 N/A SER 122.A N LYS 118.A O no hydrogen 2.970 N/A SER 122.A OG.B LYS 118.A O no hydrogen 3.284 N/A ILE 123.A N TYR 119.A O no hydrogen 2.951 N/A GLU 124.A N ILE 120.A O no hydrogen 2.891 N/A GLU 125.A N LYS 121.A O no hydrogen 3.042 N/A