Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w4l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N ASP 6.A OD1 no hydrogen 2.682 N/A TYR 13.A N GLU 9.A O no hydrogen 2.974 N/A PHE 14.A N TRP 10.A O no hydrogen 3.010 N/A MET 15.A N PRO 11.A O no hydrogen 3.310 N/A ALA 16.A N GLU 12.A O no hydrogen 2.814 N/A VAL 17.A N TYR 13.A O no hydrogen 2.967 N/A ALA 18.A N PHE 14.A O no hydrogen 3.258 N/A PHE 19.A N MET 15.A O no hydrogen 2.923 N/A LEU 20.A N ALA 16.A O no hydrogen 2.785 N/A SER 21.A N VAL 17.A O no hydrogen 2.910 N/A SER 21.A OG.A VAL 17.A O no hydrogen 2.811 N/A SER 21.A OG.B GLY 47.A O no hydrogen 3.227 N/A ALA 22.A N ALA 18.A O no hydrogen 2.980 N/A GLN 23.A N LEU 20.A O no hydrogen 3.065 N/A ARG 24.A N SER 21.A O no hydrogen 2.994 N/A SER 25.A N ALA 22.A O no hydrogen 2.971 N/A SER 25.A OG ASN 49.A O no hydrogen 2.823 N/A SER 25.A OG ASN 49.A OD1 no hydrogen 3.073 N/A LYS 26.A NZ ARG 24.A O no hydrogen 2.985 N/A ASP 27.A N SER 25.A OG no hydrogen 3.360 N/A ASN 29.A N ASP 27.A OD1 no hydrogen 2.741 N/A SER 30.A N ASP 27.A OD1 no hydrogen 3.088 N/A GLN 31.A NE2 ASP 27.A O no hydrogen 2.794 N/A VAL 32.A N ASN 49.A OD1 no hydrogen 2.799 N/A ALA 34.A N GLY 47.A O no hydrogen 2.873 N/A CYS 35.A N TYR 95.A O no hydrogen 2.794 N/A CYS 35.A SG PHE 14.A O no hydrogen 3.761 N/A ILE 36.A N GLY 45.A O no hydrogen 2.742 N/A VAL 37.A N SER 93.A O no hydrogen 2.838 N/A ASN 38.A N LYS 42.A O no hydrogen 2.947 N/A GLU 40.A N ASN 38.A OD1 no hydrogen 2.938 N/A ASN 41.A N ASN 38.A O no hydrogen 2.927 N/A LYS 42.A N ASN 38.A OD1 no hydrogen 2.999 N/A VAL 44.A N ILE 36.A O no hydrogen 2.784 N/A GLY 47.A N ALA 34.A O no hydrogen 3.019 N/A ASN 49.A N VAL 32.A O no hydrogen 3.252 N/A ASN 49.A ND2 SER 30.A O no hydrogen 2.725 N/A GLY 50.A N CYS 78.A O no hydrogen 2.997 N/A CYS 55.A N PRO 52.A O no hydrogen 3.082 N/A CYS 55.A SG ASN 53.A O no hydrogen 3.810 N/A ASP 58.A N SER 56.A OG no hydrogen 3.260 N/A VAL 59.A N SER 56.A O no hydrogen 3.069 N/A LEU 60.A N SER 56.A O no hydrogen 3.305 N/A TRP 62.A NE1 ASP 57.A O no hydrogen 3.169 N/A LEU 70.A N ASN 68.A OD1 no hydrogen 3.030 N/A ASP 71.A N ASN 68.A O no hydrogen 2.889 N/A THR 72.A N LYS 69.A O no hydrogen 2.992 N/A THR 72.A OG1 LYS 69.A O no hydrogen 2.721 N/A LYS 73.A N ARG 63.A O no hydrogen 3.027 N/A LYS 73.A NZ ASP 27.A OD2 no hydrogen 2.710 N/A TYR 76.A N LYS 73.A O no hydrogen 2.973 N/A TYR 76.A OH LEU 70.A O no hydrogen 2.730 N/A VAL 77.A N LYS 73.A O no hydrogen 2.986 N/A CYS 78.A N GLY 50.A O no hydrogen 2.728 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.711 N/A ASN 83.A N HIS 79.A O no hydrogen 3.216 N/A ASN 83.A ND2 TYR 48.A O no hydrogen 2.631 N/A ALA 84.A N ALA 80.A O no hydrogen 3.006 N/A ILE 85.A N GLU 81.A O no hydrogen 3.165 N/A MET 86.A N LEU 82.A O no hydrogen 2.935 N/A ASN 87.A N ASN 83.A O no hydrogen 2.821 N/A ASN 87.A ND2 ILE 46.A O no hydrogen 2.689 N/A LYS 90.A N ASP 88.A OD2 no hydrogen 3.183 N/A GLY 91.A N GLY 112.A O no hydrogen 2.943 N/A SER 93.A N VAL 37.A O no hydrogen 2.884 N/A SER 93.A OG GLU 115.A OE1 no hydrogen 2.691 N/A MET 94.A N GLU 115.A O no hydrogen 2.776 N/A TYR 95.A N CYS 35.A O no hydrogen 2.778 N/A VAL 96.A N ILE 117.A O no hydrogen 2.861 N/A ALA 97.A N GLY 33.A O no hydrogen 3.257 N/A PHE 99.A N SER 120.A O no hydrogen 2.865 N/A CYS 101.A SG HIS 79.A ND1 no hydrogen 3.526 N/A CYS 104.A SG HIS 79.A ND1 no hydrogen 3.669 N/A ALA 105.A N CYS 101.A O no hydrogen 2.937 N/A LYS 106.A N ASN 102.A O no hydrogen 3.190 N/A LYS 106.A NZ GLU 103.A OE1 no hydrogen 3.364 N/A LYS 106.A NZ GLU 103.A OE2 no hydrogen 2.938 N/A LEU 107.A N GLU 103.A O no hydrogen 3.466 N/A ILE 108.A N CYS 104.A O no hydrogen 2.834 N/A ILE 109.A N ALA 105.A O no hydrogen 2.976 N/A GLN 110.A N LYS 106.A O no hydrogen 2.930 N/A ALA 111.A N LEU 107.A O no hydrogen 2.791 N/A GLY 112.A N ILE 109.A O no hydrogen 2.924 N/A ILE 113.A N ILE 108.A O no hydrogen 3.189 N/A LYS 114.A N CYS 92.A O no hydrogen 2.974 N/A VAL 116.A N THR 142.A O no hydrogen 2.776 N/A ILE 117.A N MET 94.A O no hydrogen 2.758 N/A PHE 118.A N ARG 144.A O no hydrogen 3.135 N/A MET 119.A N VAL 96.A O no hydrogen 3.021 N/A SER 120.A N ALA 97.A O no hydrogen 2.815 N/A HIS 124.A N ASP 121.A O no hydrogen 3.168 N/A SER 126.A N TYR 123.A O no hydrogen 2.831 N/A SER 126.A OG.A GLU 128.A OE1 no hydrogen 2.482 N/A SER 126.A OG.B TYR 123.A O no hydrogen 2.761 N/A GLU 128.A N GLU 128.A OE1 no hydrogen 2.734 N/A ALA 129.A N SER 126.A OG.B no hydrogen 2.877 N/A THR 130.A N SER 126.A O no hydrogen 2.932 N/A THR 130.A OG1 SER 126.A O no hydrogen 2.711 N/A ALA 131.A N ASP 127.A O no hydrogen 2.782 N/A ALA 132.A N GLU 128.A O no hydrogen 3.023 N/A ARG 133.A N ALA 129.A O no hydrogen 2.942 N/A ARG 133.A NH1 HIS 124.A O no hydrogen 2.787 N/A ARG 133.A NH2 HIS 124.A O no hydrogen 3.381 N/A LEU 134.A N THR 130.A O no hydrogen 3.214 N/A LEU 135.A N ALA 131.A O no hydrogen 3.043 N/A PHE 136.A N ALA 132.A O no hydrogen 2.971 N/A ASN 137.A N ARG 133.A O no hydrogen 2.856 N/A MET 138.A N LEU 134.A O no hydrogen 3.006 N/A ALA 139.A N LEU 135.A O no hydrogen 2.872 N/A GLY 140.A N ASN 137.A O no hydrogen 3.308 N/A VAL 141.A N PHE 136.A O no hydrogen 2.814 N/A THR 142.A N LYS 114.A O no hydrogen 2.965 N/A ARG 144.A N VAL 116.A O no hydrogen 3.013 N/A ARG 144.A NE GLU 115.A OE2 no hydrogen 2.874 N/A ARG 144.A NH2 GLU 115.A OE2 no hydrogen 3.035 N/A PHE 146.A N PHE 118.A O no hydrogen 2.678 N/A LYS 149.A N GLU 12.A OE2 no hydrogen 3.208 N/A CYS 150.A SG LYS 152.A O no hydrogen 3.953 N/A ASP 158.A N ASP 156.A OD1 no hydrogen 2.915 N/A SER 159.A N ASP 156.A O no hydrogen 3.291 N/A SER 159.A OG ASP 156.A O no hydrogen 2.867 N/A