Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b6l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.743 N/A PHE 3.A N PHE 38.A O no hydrogen 2.918 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 2.578 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 3.073 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 3.276 N/A LEU 8.A N GLY 4.A O no hydrogen 2.954 N/A ALA 9.A N ARG 5.A O no hydrogen 3.163 N/A ALA 10.A N CYS 6.A O no hydrogen 3.039 N/A ALA 11.A N GLU 7.A O no hydrogen 2.997 N/A MET 12.A N LEU 8.A O no hydrogen 2.609 N/A LYS 13.A N ALA 9.A O no hydrogen 2.676 N/A LYS 13.A NZ LEU 129.A O no hydrogen 2.736 N/A ARG 14.A N ALA 10.A O no hydrogen 2.563 N/A HIS 15.A N ALA 11.A O no hydrogen 2.900 N/A HIS 15.A ND1 ALA 11.A O no hydrogen 3.164 N/A LEU 17.A N MET 12.A O no hydrogen 3.036 N/A TYR 20.A N LEU 17.A O no hydrogen 3.197 N/A GLY 22.A N ASN 19.A O no hydrogen 3.039 N/A TYR 23.A N TYR 20.A O no hydrogen 2.937 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 3.023 N/A ASN 27.A N SER 24.A O no hydrogen 2.882 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.659 N/A VAL 29.A N LEU 25.A O no hydrogen 2.911 N/A CYS 30.A N GLY 26.A O no hydrogen 2.816 N/A CYS 30.A SG ARG 114.A O no hydrogen 3.938 N/A ALA 31.A N ASN 27.A O no hydrogen 3.228 N/A ALA 32.A N TRP 28.A O no hydrogen 3.144 N/A LYS 33.A N VAL 29.A O no hydrogen 3.021 N/A PHE 34.A N CYS 30.A O no hydrogen 3.176 N/A GLU 35.A N ALA 31.A O no hydrogen 2.640 N/A GLU 35.A N ALA 32.A O no hydrogen 3.144 N/A SER 36.A N ALA 32.A O no hydrogen 2.925 N/A SER 36.A OG ALA 32.A O no hydrogen 3.291 N/A SER 36.A OG ILE 55.A O no hydrogen 2.886 N/A ASN 37.A ND2 ASN 37.A O no hydrogen 3.115 N/A PHE 38.A N SER 36.A OG no hydrogen 2.897 N/A ASN 39.A N SER 36.A O no hydrogen 3.186 N/A ASN 39.A N SER 36.A OG no hydrogen 3.202 N/A THR 40.A N LYS 1.A O no hydrogen 2.947 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.536 N/A THR 40.A OG1 LEU 84.A O no hydrogen 3.037 N/A THR 40.A OG1 SER 85.A O no hydrogen 3.097 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 2.993 N/A ALA 42.A N ASN 39.A O no hydrogen 3.123 N/A ASN 44.A N ASP 52.A O no hydrogen 2.961 N/A ASN 44.A ND2 GLN 57.A OE1 no hydrogen 3.331 N/A ARG 45.A NE GLY 49.A O no hydrogen 2.535 N/A ARG 45.A NH2 GLY 49.A O no hydrogen 2.888 N/A ASN 46.A N SER 50.A O no hydrogen 2.769 N/A GLY 49.A N ASN 46.A O no hydrogen 2.973 N/A SER 50.A N ASP 48.A OD1 no hydrogen 2.866 N/A SER 50.A OG ASN 46.A OD1 no hydrogen 3.299 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.367 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 2.988 N/A THR 51.A N SER 60.A OG no hydrogen 3.075 N/A ASP 52.A N ASN 44.A O no hydrogen 2.875 N/A TYR 53.A N ILE 58.A O no hydrogen 3.026 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.692 N/A GLY 54.A N ALA 42.A O no hydrogen 2.968 N/A GLN 57.A N GLY 54.A O no hydrogen 3.038 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 3.131 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 3.209 N/A ILE 58.A N TYR 53.A O no hydrogen 2.817 N/A ASN 59.A ND2 ASN 46.A OD1 no hydrogen 2.847 N/A ASN 59.A ND2 ASP 52.A OD1 no hydrogen 2.568 N/A SER 60.A N THR 51.A O no hydrogen 2.948 N/A SER 60.A OG THR 51.A O no hydrogen 3.427 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.351 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.646 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 2.913 N/A TRP 63.A N ASN 59.A O no hydrogen 3.374 N/A ASN 65.A N ILE 78.A O no hydrogen 3.034 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.012 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.646 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 3.000 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 3.375 N/A SER 72.A N THR 69.A O no hydrogen 2.990 N/A SER 72.A OG THR 69.A O no hydrogen 2.385 N/A ARG 73.A N ARG 61.A O no hydrogen 3.009 N/A ASN 74.A ND2 TRP 63.A O no hydrogen 3.025 N/A ASN 74.A ND2 ILE 78.A O no hydrogen 3.043 N/A LEU 75.A N TRP 62.A O no hydrogen 2.609 N/A CYS 76.A N TRP 63.A O no hydrogen 3.206 N/A CYS 76.A SG TRP 63.A O no hydrogen 2.929 N/A ASN 77.A N ASN 74.A O no hydrogen 3.158 N/A CYS 80.A N ASN 65.A O no hydrogen 2.826 N/A ALA 82.A N PRO 79.A O no hydrogen 2.728 N/A LEU 83.A N CYS 80.A O no hydrogen 3.011 N/A LEU 84.A N SER 81.A O no hydrogen 2.970 N/A ASP 87.A N SER 85.A OG no hydrogen 3.421 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.975 N/A THR 89.A OG1 HIS 15.A NE2 no hydrogen 3.000 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.407 N/A THR 89.A OG1 ASP 87.A OD2 no hydrogen 2.998 N/A VAL 92.A N ILE 88.A O no hydrogen 2.900 N/A ASN 93.A N THR 89.A O no hydrogen 3.013 N/A ASN 93.A ND2 THR 89.A O no hydrogen 3.375 N/A CYS 94.A N ALA 90.A O no hydrogen 2.922 N/A ALA 95.A N SER 91.A O no hydrogen 2.690 N/A LYS 96.A N VAL 92.A O no hydrogen 2.888 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.915 N/A LYS 96.A NZ GLY 16.A O no hydrogen 2.956 N/A LYS 97.A N CYS 94.A O no hydrogen 2.880 N/A ILE 98.A N CYS 94.A O no hydrogen 2.825 N/A VAL 99.A N ALA 95.A O no hydrogen 2.795 N/A SER 100.A N LYS 97.A O no hydrogen 3.374 N/A SER 100.A OG LYS 96.A O no hydrogen 2.633 N/A ASP 101.A N ILE 98.A O no hydrogen 2.782 N/A MET 105.A N TYR 23.A OH no hydrogen 3.065 N/A ASN 106.A N ASN 103.A O no hydrogen 3.206 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 2.738 N/A TRP 108.A N MET 105.A O no hydrogen 3.032 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.726 N/A TRP 111.A N TRP 108.A O no hydrogen 2.668 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 3.237 N/A ARG 112.A N TRP 108.A O no hydrogen 3.368 N/A ASN 113.A N VAL 109.A O no hydrogen 2.925 N/A ARG 114.A N ALA 110.A O no hydrogen 3.018 N/A CYS 115.A N TRP 111.A O no hydrogen 2.620 N/A LYS 116.A N TRP 111.A O no hydrogen 2.656 N/A LYS 116.A NZ ASN 106.A OD1 no hydrogen 3.029 N/A THR 118.A N CYS 115.A O no hydrogen 2.896 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.356 N/A VAL 120.A N THR 118.A O no hydrogen 2.832 N/A TRP 123.A N VAL 120.A O no hydrogen 3.396 N/A ARG 125.A N ALA 122.A O no hydrogen 3.200 N/A CYS 127.A N ILE 124.A O no hydrogen 3.181 N/A CYS 127.A SG ILE 124.A O no hydrogen 3.468 N/A CYS 127.A SG ARG 125.A O no hydrogen 3.885 N/A