Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wf3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N TYR 46.A O no hydrogen 3.073 N/A GLY 5.A N LEU 44.A O no hydrogen 2.843 N/A THR 8.A N ASN 11.A OD1 no hydrogen 2.879 N/A HIS 10.A N THR 8.A OG1 no hydrogen 3.211 N/A ASN 11.A N THR 8.A O no hydrogen 3.073 N/A ASN 11.A ND2 ASP 6.A O no hydrogen 2.940 N/A ILE 12.A N THR 8.A O no hydrogen 2.900 N/A LEU 15.A N ASN 11.A O no hydrogen 3.358 N/A LYS 16.A N ILE 12.A O no hydrogen 3.093 N/A ARG 17.A N LYS 13.A O no hydrogen 3.004 N/A ARG 17.A NE GLN 14.A OE1 no hydrogen 2.810 N/A ARG 17.A NH2 GLN 14.A OE1 no hydrogen 2.777 N/A LEU 18.A N GLN 14.A O no hydrogen 3.103 N/A ASN 19.A N LEU 15.A O no hydrogen 2.995 N/A ASN 19.A ND2 TYR 32.A OH no hydrogen 3.495 N/A GLN 20.A N LYS 16.A O no hydrogen 3.020 N/A VAL 21.A N ARG 17.A O no hydrogen 3.338 N/A VAL 21.A N LEU 18.A O no hydrogen 3.244 N/A ILE 22.A N LEU 18.A O no hydrogen 2.929 N/A PHE 23.A N ASN 19.A O no hydrogen 2.945 N/A LYS 30.A NZ ASP 34.A OD1 no hydrogen 3.517 N/A LYS 30.A NZ ASP 34.A OD2 no hydrogen 2.835 N/A PHE 31.A N ASN 28.A O no hydrogen 3.182 N/A PHE 31.A N ASN 28.A OD1 no hydrogen 2.923 N/A LYS 33.A N ASP 29.A O no hydrogen 3.053 N/A LYS 33.A NZ ASP 34.A OD1 no hydrogen 2.891 N/A ASP 34.A N LYS 30.A O no hydrogen 2.993 N/A VAL 35.A N PHE 31.A O no hydrogen 3.158 N/A GLU 37.A N ASP 34.A O no hydrogen 3.120 N/A LEU 41.A N VAL 38.A O no hydrogen 3.426 N/A ALA 42.A N GLY 39.A O no hydrogen 3.464 N/A LYS 43.A N VAL 55.A O no hydrogen 2.950 N/A LYS 43.A NZ ASP 6.A OD1 no hydrogen 3.053 N/A LEU 44.A N GLY 5.A O no hydrogen 2.837 N/A ALA 45.A N GLY 53.A O no hydrogen 2.852 N/A TYR 46.A N GLU 3.A O no hydrogen 2.795 N/A PHE 47.A N ILE 50.A O no hydrogen 2.795 N/A ASN 48.A N ARG 1.A O no hydrogen 3.109 N/A ILE 50.A N PHE 47.A O no hydrogen 2.926 N/A VAL 52.A N ALA 45.A O no hydrogen 2.986 N/A GLY 53.A N ALA 45.A O no hydrogen 3.394 N/A ALA 54.A N GLY 74.A O no hydrogen 3.047 N/A VAL 55.A N LYS 43.A O no hydrogen 2.940 N/A CYS 56.A N THR 72.A O no hydrogen 2.816 N/A CYS 56.A SG THR 72.A OG1 no hydrogen 3.620 N/A CYS 57.A N LEU 41.A O no hydrogen 2.812 N/A ARG 58.A N TYR 69.A O no hydrogen 2.993 N/A ASP 60.A N ARG 67.A O no hydrogen 2.826 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 2.573 N/A GLN 65.A N SER 62.A O no hydrogen 2.863 N/A LYS 66.A N ASP 103.A OD2 no hydrogen 2.783 N/A LYS 66.A NZ THR 101.A OG1 no hydrogen 2.713 N/A ARG 67.A N ASP 60.A O no hydrogen 2.923 N/A ARG 67.A NE ASN 104.A OD1 no hydrogen 2.834 N/A ARG 67.A NH1 SER 62.A OG no hydrogen 2.892 N/A ARG 67.A NH2 GLN 147.A OE1 no hydrogen 2.883 N/A LEU 68.A N ASN 104.A O no hydrogen 2.897 N/A TYR 69.A N ARG 58.A O no hydrogen 2.877 N/A TYR 69.A OH HIS 108.A ND1 no hydrogen 2.629 N/A ILE 70.A N TYR 106.A O no hydrogen 2.936 N/A MET 71.A N CYS 56.A O no hydrogen 2.905 N/A THR 72.A N CYS 56.A O no hydrogen 3.279 N/A GLY 74.A N ALA 54.A O no hydrogen 3.061 N/A CYS 75.A SG LEU 76.A O no hydrogen 3.438 N/A LEU 76.A N VAL 52.A O no hydrogen 2.788 N/A TYR 79.A N LEU 76.A O no hydrogen 2.950 N/A ARG 80.A N ALA 77.A O no hydrogen 3.134 N/A ARG 80.A NE CYS 75.A O no hydrogen 2.914 N/A ARG 80.A NH2 CYS 75.A O no hydrogen 2.874 N/A LYS 87.A N GLY 83.A O no hydrogen 2.904 N/A MET 88.A N ILE 84.A O no hydrogen 3.108 N/A LEU 89.A N GLY 85.A O no hydrogen 2.885 N/A ASN 90.A N THR 86.A O no hydrogen 2.834 N/A HIS 91.A N LYS 87.A O no hydrogen 3.137 N/A HIS 91.A NE2 GLU 40.A O no hydrogen 2.787 N/A VAL 92.A N MET 88.A O no hydrogen 3.244 N/A LEU 93.A N LEU 89.A O no hydrogen 2.912 N/A ASN 94.A N ASN 90.A O no hydrogen 2.816 N/A ILE 95.A N HIS 91.A O no hydrogen 3.069 N/A CYS 96.A N VAL 92.A O no hydrogen 3.073 N/A CYS 96.A SG VAL 92.A O no hydrogen 3.455 N/A GLU 97.A N LEU 93.A O no hydrogen 2.895 N/A LYS 98.A N ASN 94.A O no hydrogen 2.962 N/A ASP 99.A N ILE 95.A O no hydrogen 2.889 N/A GLY 100.A N CYS 96.A O no hydrogen 2.974 N/A THR 101.A N ASP 99.A OD2 no hydrogen 2.986 N/A THR 101.A OG1 ASP 99.A OD2 no hydrogen 2.571 N/A ASP 103.A N LYS 66.A O no hydrogen 2.789 N/A ASN 104.A ND2 GLN 65.A OE1 no hydrogen 3.011 N/A ILE 105.A N LYS 148.A O no hydrogen 3.032 N/A TYR 106.A N LEU 68.A O no hydrogen 2.990 N/A TYR 106.A OH ASP 60.A OD2 no hydrogen 2.723 N/A LEU 107.A N LEU 146.A O no hydrogen 3.095 N/A HIS 108.A ND1 TYR 69.A OH no hydrogen 2.629 N/A VAL 109.A N HIS 144.A O no hydrogen 3.148 N/A GLN 110.A NE2 PRO 140.A O no hydrogen 2.894 N/A ILE 111.A N ASP 142.A O no hydrogen 3.109 N/A ASN 113.A N GLN 110.A O no hydrogen 2.964 N/A GLU 114.A N SER 112.A O no hydrogen 3.038 N/A SER 115.A OG ASN 113.A OD1 no hydrogen 3.210 N/A ALA 116.A N ASN 113.A OD1 no hydrogen 3.243 N/A ILE 117.A N ASN 113.A O no hydrogen 3.079 N/A ASP 118.A N GLU 114.A O no hydrogen 2.973 N/A PHE 119.A N SER 115.A O no hydrogen 2.976 N/A TYR 120.A N ALA 116.A O no hydrogen 3.042 N/A ARG 121.A N ILE 117.A O no hydrogen 2.915 N/A LYS 122.A N ASP 118.A O no hydrogen 3.299 N/A LYS 122.A N PHE 119.A O no hydrogen 3.291 N/A PHE 123.A N TYR 120.A O no hydrogen 2.910 N/A GLY 124.A N ARG 121.A O no hydrogen 3.333 N/A PHE 125.A N TYR 120.A O no hydrogen 3.231 N/A GLU 126.A N GLN 147.A O no hydrogen 2.826 N/A ILE 128.A N VAL 145.A O no hydrogen 2.875 N/A THR 130.A OG1 HIS 144.A ND1 no hydrogen 2.791 N/A LYS 131.A N ALA 143.A O no hydrogen 2.758 N/A LYS 131.A NZ HIS 108.A NE2 no hydrogen 3.220 N/A LYS 132.A NZ ASP 142.A OD1 no hydrogen 3.148 N/A LYS 132.A NZ ASP 142.A OD2 no hydrogen 2.969 N/A ASN 133.A N ASP 142.A OD1 no hydrogen 2.903 N/A TYR 135.A N ALA 141.A O no hydrogen 2.869 N/A LYS 136.A NZ ASN 133.A O no hydrogen 3.115 N/A ALA 143.A N LYS 131.A O no hydrogen 2.929 N/A HIS 144.A N VAL 109.A O no hydrogen 2.875 N/A HIS 144.A ND1 THR 130.A OG1 no hydrogen 2.791 N/A VAL 145.A N GLU 129.A O no hydrogen 2.857 N/A LEU 146.A N LEU 107.A O no hydrogen 3.096 N/A GLN 147.A N GLU 126.A O no hydrogen 2.859 N/A GLN 147.A NE2 ASN 149.A OD1 no hydrogen 2.965 N/A LYS 148.A N ILE 105.A O no hydrogen 2.869 N/A LYS 148.A NZ PHE 123.A O no hydrogen 2.796 N/A LEU 150.A N ASP 103.A O no hydrogen 2.936 N/A