Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wig_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N ASP 3.A OD2 no hydrogen 3.044 N/A LEU 7.A N ASP 3.A O no hydrogen 3.051 N/A ARG 8.A N TRP 4.A O no hydrogen 2.772 N/A ARG 8.A NE ASP 105.A OD2 no hydrogen 2.822 N/A ARG 8.A NH2 ASP 105.A OD1 no hydrogen 3.050 N/A ARG 8.A NH2 ASP 105.A OD2 no hydrogen 3.471 N/A GLY 9.A N ASN 5.A O no hydrogen 3.013 N/A ASN 10.A N MET 6.A O no hydrogen 3.021 N/A ALA 11.A N LEU 7.A O no hydrogen 2.894 N/A THR 12.A N ARG 8.A O no hydrogen 2.947 N/A THR 12.A OG1 ARG 8.A O no hydrogen 2.777 N/A GLN 13.A N GLY 9.A O no hydrogen 2.972 N/A ALA 14.A N ASN 10.A O no hydrogen 2.855 N/A ALA 15.A N ALA 11.A O no hydrogen 3.009 N/A ALA 16.A N GLN 13.A O no hydrogen 3.180 N/A GLY 17.A N ALA 14.A O no hydrogen 3.023 N/A ALA 18.A N ALA 15.A O no hydrogen 3.027 N/A TYR 19.A N ASN 43.A O no hydrogen 3.076 N/A TYR 22.A N ASP 45.A OD2 no hydrogen 2.829 N/A SER 23.A N ASP 45.A OD2 no hydrogen 2.755 N/A SER 23.A OG ASP 45.A OD1 no hydrogen 2.775 N/A SER 23.A OG ASP 45.A OD2 no hydrogen 3.229 N/A ARG 24.A N VAL 20.A O no hydrogen 2.954 N/A PHE 25.A N SER 23.A OG no hydrogen 3.301 N/A VAL 27.A N ASN 43.A OD1 no hydrogen 2.766 N/A GLY 28.A N VAL 77.A O no hydrogen 2.959 N/A ALA 29.A N GLY 41.A O no hydrogen 2.750 N/A ALA 30.A N ALA 75.A O no hydrogen 2.991 N/A ALA 31.A N VAL 39.A O no hydrogen 2.876 N/A LEU 32.A N ALA 73.A O no hydrogen 2.829 N/A VAL 33.A N.A ARG 37.A O no hydrogen 2.932 N/A VAL 33.A N.B ARG 37.A O no hydrogen 2.882 N/A ASP 34.A N ARG 70.A O no hydrogen 2.851 N/A GLY 36.A N VAL 33.A O.A no hydrogen 2.634 N/A GLY 36.A N VAL 33.A O.B no hydrogen 2.859 N/A ARG 37.A N ASP 35.A OD2 no hydrogen 3.044 N/A ARG 37.A NE THR 66.A OG1 no hydrogen 3.025 N/A ARG 37.A NH1 ASP 35.A OD1 no hydrogen 2.917 N/A ARG 37.A NH1 ASP 35.A OD2 no hydrogen 3.189 N/A ARG 37.A NH1 GLY 68.A O no hydrogen 3.344 N/A ARG 37.A NH2 THR 66.A OG1 no hydrogen 2.911 N/A ARG 37.A NH2 GLY 68.A O no hydrogen 2.922 N/A VAL 39.A N ALA 31.A O no hydrogen 2.913 N/A GLY 41.A N ALA 29.A O no hydrogen 2.909 N/A CYS 42.A SG ASN 43.A O no hydrogen 4.046 N/A ASN 43.A N VAL 27.A O no hydrogen 3.126 N/A ASN 43.A ND2 PHE 25.A O no hydrogen 2.782 N/A VAL 44.A N LEU 53.A O no hydrogen 2.902 N/A ASP 45.A N TYR 19.A O no hydrogen 2.790 N/A SER 48.A N ASN 46.A OD1 no hydrogen 2.951 N/A LEU 51.A N SER 48.A O no hydrogen 2.955 N/A THR 52.A N TYR 49.A O no hydrogen 3.008 N/A THR 52.A OG1 TYR 49.A O no hydrogen 2.715 N/A LEU 53.A N VAL 44.A O no hydrogen 2.942 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.634 N/A ALA 58.A N CYS 54.A O no hydrogen 2.979 N/A VAL 59.A N ALA 55.A O no hydrogen 2.897 N/A VAL 60.A N GLU 56.A O no hydrogen 3.236 N/A CYS 61.A N CYS 57.A O no hydrogen 2.972 N/A CYS 61.A SG CYS 57.A O no hydrogen 3.513 N/A ALA 62.A N ALA 58.A O no hydrogen 2.936 N/A LEU 63.A N VAL 59.A O no hydrogen 2.818 N/A HIS 64.A N VAL 60.A O no hydrogen 3.264 N/A SER 65.A N CYS 61.A O no hydrogen 3.031 N/A SER 65.A N ALA 62.A O no hydrogen 3.167 N/A SER 65.A OG CYS 61.A O no hydrogen 3.024 N/A THR 66.A N LEU 63.A O no hydrogen 3.433 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.646 N/A THR 66.A OG1 LEU 63.A O no hydrogen 3.314 N/A GLY 68.A N LEU 63.A O no hydrogen 2.838 N/A ARG 70.A N ASP 34.A OD2 no hydrogen 3.267 N/A LEU 71.A N HIS 97.A O no hydrogen 2.931 N/A LEU 72.A N LEU 32.A O no hydrogen 2.811 N/A LEU 74.A N LEU 103.A O no hydrogen 2.843 N/A ALA 75.A N ALA 30.A O no hydrogen 2.916 N/A CYS 76.A SG GLY 28.A O no hydrogen 3.872 N/A VAL 77.A N GLY 28.A O no hydrogen 2.953 N/A ASP 78.A N SER 82.A O no hydrogen 2.914 N/A HIS 80.A N ASP 78.A OD1 no hydrogen 2.831 N/A GLY 81.A N ASP 78.A O no hydrogen 2.926 N/A SER 82.A N ASP 78.A OD1 no hydrogen 2.905 N/A LEU 84.A N CYS 76.A O no hydrogen 2.776 N/A ARG 89.A NH1 THR 52.A O no hydrogen 3.371 N/A ARG 91.A N CYS 87.A O no hydrogen 2.907 N/A ARG 91.A NE PRO 86.A O no hydrogen 2.881 N/A ARG 91.A NH1 LEU 116.A O no hydrogen 2.886 N/A ARG 91.A NH2 PRO 86.A O no hydrogen 3.238 N/A GLN 92.A N GLY 88.A O no hydrogen 3.089 N/A GLN 92.A NE2 PHE 121.A O no hydrogen 2.899 N/A VAL 93.A N ARG 89.A O no hydrogen 2.934 N/A LEU 94.A N CYS 90.A O no hydrogen 2.803 N/A LEU 95.A N ARG 91.A O no hydrogen 3.063 N/A GLU 96.A N GLN 92.A O no hydrogen 3.410 N/A GLU 96.A N VAL 93.A O no hydrogen 3.225 N/A HIS 97.A N LEU 94.A O no hydrogen 2.979 N/A HIS 97.A ND1 VAL 93.A O no hydrogen 3.096 N/A GLY 98.A N LEU 94.A O no hydrogen 2.867 N/A GLY 99.A N LEU 95.A O no hydrogen 2.837 N/A SER 100.A OG GLU 101.A OE1 no hydrogen 2.913 N/A LEU 102.A N GLY 99.A O no hydrogen 3.286 N/A LEU 103.A N LEU 72.A O no hydrogen 3.146 N/A ILE 104.A N ARG 111.A O no hydrogen 2.758 N/A ASP 105.A N LEU 74.A O no hydrogen 2.876 N/A HIS 106.A N ASP 105.A OD1 no hydrogen 2.922 N/A ARG 111.A N ILE 104.A O no hydrogen 2.921 N/A ARG 111.A NH1 ARG 109.A O no hydrogen 3.146 N/A ARG 112.A NE GLU 101.A OE1 no hydrogen 3.413 N/A ARG 112.A NE GLU 101.A OE2 no hydrogen 2.734 N/A ARG 112.A NH1 GLU 101.A OE1 no hydrogen 2.797 N/A ARG 112.A NH2 ASP 115.A OD2 no hydrogen 3.043 N/A LEU 113.A N LEU 102.A O no hydrogen 2.835 N/A GLY 114.A N SER 100.A O no hydrogen 2.884 N/A ASP 115.A N ARG 112.A O no hydrogen 2.921 N/A LEU 116.A N ARG 112.A O no hydrogen 3.277 N/A LEU 117.A N LEU 113.A O no hydrogen 2.760 N/A GLY 122.A N ASP 125.A OD2 no hydrogen 2.835 N/A ASP 125.A N GLY 122.A O no hydrogen 2.894 N/A LEU 126.A N LEU 123.A O no hydrogen 3.140 N/A