Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bxw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A ND2 GLU 57.A O no hydrogen 2.969 N/A VAL 7.A N ARG 53.A O no hydrogen 2.990 N/A THR 9.A N SER 51.A O no hydrogen 2.799 N/A THR 9.A OG1 SER 51.A O no hydrogen 2.849 N/A THR 9.A OG1 GLU 91.A OE2 no hydrogen 3.388 N/A GLY 10.A N SER 51.A O no hydrogen 3.193 N/A LEU 11.A N LEU 24.A O no hydrogen 2.972 N/A THR 12.A N LYS 49.A O no hydrogen 2.716 N/A LEU 13.A N LEU 22.A O no hydrogen 2.948 N/A VAL 14.A N ARG 47.A O no hydrogen 2.751 N/A CYS 15.A SG GLU 45.A O no hydrogen 3.388 N/A ALA 18.A N CYS 15.A O no hydrogen 3.193 N/A LEU 24.A N LEU 11.A O no hydrogen 2.788 N/A LEU 26.A N THR 9.A O no hydrogen 2.866 N/A THR 27.A N ASP 25.A OD1 no hydrogen 2.986 N/A THR 27.A OG1 ASP 25.A OD1 no hydrogen 2.593 N/A THR 27.A OG1 ASP 25.A OD2 no hydrogen 3.562 N/A GLY 28.A N ASP 25.A O no hydrogen 3.333 N/A GLU 31.A N ASP 29.A OD1 no hydrogen 3.245 N/A SER 32.A OG ASP 29.A O no hydrogen 2.693 N/A PHE 33.A N LEU 30.A O no hydrogen 3.388 N/A LYS 34.A N GLU 31.A O no hydrogen 3.063 N/A LYS 34.A NZ GLU 31.A OE2 no hydrogen 2.775 N/A LYS 35.A N SER 32.A O no hydrogen 3.112 N/A GLN 36.A N PHE 33.A O no hydrogen 3.130 N/A SER 37.A OG PHE 38.A O no hydrogen 3.393 N/A SER 37.A OG THR 133.A OG1 no hydrogen 2.661 N/A PHE 38.A N ASN 131.A O no hydrogen 3.037 N/A LEU 40.A N THR 133.A O no hydrogen 2.881 N/A LYS 41.A NZ ASP 137.A OD1 no hydrogen 2.980 N/A GLU 42.A N LYS 135.A O no hydrogen 2.741 N/A GLY 43.A N PRO 102.A O no hydrogen 3.062 N/A VAL 44.A N LYS 41.A O no hydrogen 3.280 N/A TYR 46.A N GLU 99.A O no hydrogen 2.814 N/A ARG 47.A N VAL 14.A O no hydrogen 2.985 N/A ARG 47.A NE THR 96.A O no hydrogen 2.937 N/A ARG 47.A NH2 THR 96.A O no hydrogen 3.340 N/A ILE 48.A N THR 96.A OG1 no hydrogen 2.928 N/A LYS 49.A N THR 12.A O no hydrogen 2.753 N/A LYS 49.A NZ GLU 93.A OE2 no hydrogen 3.094 N/A ILE 50.A N PHE 94.A O no hydrogen 2.798 N/A SER 51.A N GLY 10.A O no hydrogen 2.932 N/A PHE 52.A N TYR 92.A O no hydrogen 2.970 N/A ARG 53.A N VAL 7.A O no hydrogen 2.975 N/A ASN 55.A N ASN 5.A O no hydrogen 2.720 N/A ASN 55.A ND2 PRO 4.A O no hydrogen 2.980 N/A ARG 56.A N ASN 5.A OD1 no hydrogen 2.883 N/A ARG 56.A NH1 GLU 57.A OE2 no hydrogen 3.042 N/A GLU 57.A N ASN 5.A OD1 no hydrogen 2.990 N/A VAL 59.A N TYR 85.A O no hydrogen 2.936 N/A SER 60.A OG ASP 120.A OD2 no hydrogen 2.852 N/A MET 62.A N GLY 83.A O no hydrogen 2.867 N/A LYS 63.A N THR 118.A O no hydrogen 2.948 N/A TYR 64.A N TYR 80.A O no hydrogen 2.945 N/A TYR 64.A OH SER 115.A OG no hydrogen 2.791 N/A ILE 65.A N ARG 116.A O no hydrogen 2.800 N/A GLN 66.A N THR 78.A O no hydrogen 2.893 N/A GLN 66.A NE2 TYR 64.A OH no hydrogen 2.452 N/A HIS 67.A N LYS 114.A O no hydrogen 2.922 N/A HIS 67.A ND1 TYR 74.A OH no hydrogen 2.621 N/A THR 68.A N ASP 76.A O no hydrogen 2.903 N/A TYR 69.A N SER 112.A O no hydrogen 2.829 N/A ARG 70.A N VAL 73.A O no hydrogen 2.971 N/A ARG 70.A NH1 SER 110.A O no hydrogen 2.873 N/A VAL 73.A N ARG 70.A O no hydrogen 2.963 N/A TYR 74.A OH HIS 67.A ND1 no hydrogen 2.621 N/A ILE 75.A N THR 68.A O no hydrogen 2.910 N/A ASP 76.A N THR 68.A O no hydrogen 3.365 N/A TYR 77.A OH ASP 79.A OD2 no hydrogen 3.079 N/A THR 78.A N GLN 66.A O no hydrogen 3.026 N/A THR 78.A OG1 ASP 76.A OD1 no hydrogen 2.701 N/A TYR 80.A N TYR 64.A O no hydrogen 2.748 N/A TYR 80.A OH GLU 99.A OE1 no hydrogen 2.639 N/A VAL 82.A N MET 62.A O no hydrogen 2.888 N/A GLY 83.A N MET 62.A O no hydrogen 3.205 N/A TYR 85.A N VAL 59.A O no hydrogen 2.965 N/A ARG 88.A N VAL 54.A O no hydrogen 3.051 N/A ARG 88.A NE GLU 90.A O no hydrogen 2.888 N/A ARG 88.A NH2 GLU 91.A O no hydrogen 3.019 N/A TYR 92.A N PHE 52.A O no hydrogen 2.793 N/A TYR 92.A OH GLY 86.A O no hydrogen 2.746 N/A PHE 94.A N ILE 50.A O no hydrogen 2.793 N/A THR 96.A N ILE 48.A O no hydrogen 2.873 N/A THR 96.A OG1 ILE 48.A O no hydrogen 3.556 N/A THR 96.A OG1 PRO 97.A O no hydrogen 2.776 N/A GLU 99.A N TYR 46.A O no hydrogen 2.689 N/A ALA 101.A N VAL 44.A O no hydrogen 2.858 N/A GLY 104.A N GLU 42.A OE1 no hydrogen 2.834 N/A ALA 107.A N GLY 104.A O no hydrogen 3.065 N/A ARG 108.A N MET 105.A O no hydrogen 3.093 N/A ARG 108.A NE GLU 42.A OE1 no hydrogen 3.005 N/A ARG 108.A NH2 GLU 42.A OE1 no hydrogen 3.284 N/A ARG 108.A NH2 GLU 42.A OE2 no hydrogen 3.152 N/A GLY 109.A N ILE 134.A O no hydrogen 2.825 N/A TYR 111.A N LEU 132.A O no hydrogen 2.734 N/A TYR 111.A OH ALA 107.A O no hydrogen 2.558 N/A SER 112.A N TYR 69.A O no hydrogen 2.877 N/A SER 112.A OG GLU 129.A OE2 no hydrogen 3.449 N/A SER 112.A OG ASN 131.A OD1 no hydrogen 3.224 N/A ILE 113.A N TRP 130.A O no hydrogen 2.691 N/A LYS 114.A N HIS 67.A O no hydrogen 2.855 N/A SER 115.A N TRP 128.A O no hydrogen 2.720 N/A SER 115.A OG TYR 64.A OH no hydrogen 2.791 N/A ARG 116.A N ILE 65.A O no hydrogen 2.861 N/A ARG 116.A NH1 HIS 67.A NE2 no hydrogen 2.830 N/A PHE 117.A N LEU 126.A O no hydrogen 2.910 N/A THR 118.A N LYS 63.A O no hydrogen 2.853 N/A THR 118.A OG1 THR 123.A O no hydrogen 2.516 N/A LYS 122.A N ASP 119.A O no hydrogen 2.987 N/A THR 123.A N ASP 119.A OD1 no hydrogen 2.958 N/A THR 123.A OG1 ASP 119.A OD1 no hydrogen 3.009 N/A THR 123.A OG1 ASP 119.A OD2 no hydrogen 3.052 N/A HIS 125.A N PHE 117.A O no hydrogen 2.970 N/A HIS 125.A NE2 ASP 119.A OD2 no hydrogen 2.752 N/A LEU 126.A N PHE 117.A O no hydrogen 3.424 N/A SER 127.A OG ASP 124.A OD1 no hydrogen 2.694 N/A TRP 128.A N SER 115.A O no hydrogen 2.967 N/A TRP 130.A N ILE 113.A O no hydrogen 2.921 N/A TRP 130.A NE1 SER 115.A OG no hydrogen 2.952 N/A ASN 131.A ND2 PHE 33.A O no hydrogen 3.307 N/A ASN 131.A ND2 LYS 34.A O no hydrogen 3.139 N/A ASN 131.A ND2 GLN 36.A O no hydrogen 2.920 N/A LEU 132.A N TYR 111.A O no hydrogen 2.809 N/A THR 133.A N PHE 38.A O no hydrogen 2.692 N/A THR 133.A OG1 SER 37.A OG no hydrogen 2.661 N/A ILE 134.A N GLY 109.A O no hydrogen 2.982 N/A LYS 135.A N LEU 40.A O no hydrogen 3.081 N/A