Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sb8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 ASP 47.A OD1 no hydrogen 2.856 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 2.931 N/A LYS 14.A N ASN 11.A O no hydrogen 3.230 N/A LYS 14.A NZ TYR 77.A O no hydrogen 2.900 N/A LYS 16.A NZ ASN 11.A O no hydrogen 3.416 N/A LYS 16.A NZ LYS 14.A O no hydrogen 3.515 N/A ARG 17.A NE TRP 79.A O no hydrogen 2.807 N/A ARG 17.A NH2 TRP 79.A O no hydrogen 3.012 N/A ASN 20.A N.A GLU 127.A OE1 no hydrogen 3.028 N/A ASN 20.A N.B GLU 127.A OE1 no hydrogen 2.975 N/A GLN 21.A NE2 PRO 124.A O no hydrogen 2.934 N/A LEU 22.A N THR 19.A OG1 no hydrogen 3.039 N/A GLN 23.A N THR 19.A O no hydrogen 2.888 N/A TYR 24.A N ASN 20.A O.A no hydrogen 2.927 N/A TYR 24.A N ASN 20.A O.B no hydrogen 2.894 N/A TYR 24.A OH LYS 119.A O no hydrogen 2.706 N/A LEU 25.A N GLN 21.A O no hydrogen 2.915 N/A LEU 26.A N LEU 22.A O no hydrogen 3.128 N/A ARG 27.A N.A GLN 23.A O no hydrogen 2.763 N/A ARG 27.A N.B GLN 23.A O no hydrogen 2.774 N/A VAL 28.A N TYR 24.A O no hydrogen 2.862 N/A VAL 29.A N TYR 24.A O no hydrogen 2.943 N/A LEU 30.A N LEU 25.A O no hydrogen 2.768 N/A LYS 31.A N LEU 26.A O no hydrogen 3.341 N/A THR 32.A N VAL 28.A O no hydrogen 3.063 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.722 N/A LEU 33.A N VAL 29.A O no hydrogen 3.117 N/A TRP 34.A N LEU 30.A O no hydrogen 2.778 N/A HIS 36.A N LEU 33.A O no hydrogen 3.062 N/A PHE 38.A N HIS 36.A ND1 no hydrogen 2.935 N/A ALA 39.A N HIS 36.A O no hydrogen 2.973 N/A PHE 42.A N ALA 39.A O no hydrogen 2.745 N/A GLN 43.A N TRP 40.A O no hydrogen 3.396 N/A GLN 44.A NE2 TRP 40.A O no hydrogen 2.901 N/A VAL 49.A N ASN 3.A OD1 no hydrogen 3.271 N/A LYS 50.A N ASP 47.A OD1 no hydrogen 2.956 N/A LEU 51.A N ASP 47.A O no hydrogen 2.987 N/A ASN 52.A N VAL 49.A O no hydrogen 3.096 N/A LEU 53.A N ALA 48.A O no hydrogen 2.988 N/A TYR 56.A N LEU 53.A O no hydrogen 3.079 N/A TYR 57.A OH VAL 46.A O no hydrogen 2.693 N/A LYS 58.A N ASP 55.A O no hydrogen 3.122 N/A ILE 59.A N ASP 55.A O no hydrogen 3.175 N/A ILE 59.A N TYR 56.A O no hydrogen 3.234 N/A ILE 60.A N TYR 56.A O no hydrogen 2.837 N/A LYS 61.A NZ TYR 57.A O no hydrogen 2.828 N/A THR 62.A OG1.A THR 62.A O no hydrogen 2.329 N/A MET 66.A N PHE 42.A O no hydrogen 2.751 N/A THR 68.A N ASP 65.A OD2 no hydrogen 2.914 N/A THR 68.A OG1 ASP 65.A OD1 no hydrogen 2.634 N/A THR 68.A OG1 ASP 65.A OD2 no hydrogen 3.432 N/A ILE 69.A N ASP 65.A O no hydrogen 3.050 N/A LYS 70.A N MET 66.A O no hydrogen 2.799 N/A LYS 71.A N.A GLY 67.A O no hydrogen 3.073 N/A LYS 71.A N.B GLY 67.A O no hydrogen 3.056 N/A LYS 71.A N.C GLY 67.A O no hydrogen 3.055 N/A ARG 72.A N THR 68.A O no hydrogen 2.821 N/A ARG 72.A NE GLU 8.A O no hydrogen 2.773 N/A ARG 72.A NH1 ASP 87.A OD2 no hydrogen 2.792 N/A ARG 72.A NH2 GLU 8.A O no hydrogen 2.892 N/A LEU 73.A N ILE 69.A O no hydrogen 2.867 N/A GLU 74.A N LYS 70.A O no hydrogen 2.912 N/A ASN 75.A N LYS 71.A O.A no hydrogen 2.858 N/A ASN 75.A N LYS 71.A O.B no hydrogen 2.862 N/A ASN 75.A N LYS 71.A O.C no hydrogen 2.852 N/A ASN 75.A ND2 THR 9.A O no hydrogen 3.151 N/A ASN 76.A N LEU 73.A O no hydrogen 3.141 N/A TYR 77.A N ARG 72.A O no hydrogen 2.886 N/A TYR 78.A OH ASP 87.A OD2 no hydrogen 2.564 N/A TRP 79.A N GLU 83.A OE2 no hydrogen 2.829 N/A ASN 80.A N GLU 83.A OE2 no hydrogen 2.849 N/A GLU 83.A N ASN 80.A O no hydrogen 3.028 N/A CYS 84.A N ALA 81.A O no hydrogen 2.975 N/A ILE 85.A N ALA 81.A O no hydrogen 3.010 N/A GLN 86.A N GLN 82.A O no hydrogen 2.818 N/A GLN 86.A NE2.B THR 90.A OG1 no hydrogen 3.096 N/A ASP 87.A N GLU 83.A O no hydrogen 3.220 N/A PHE 88.A N CYS 84.A O no hydrogen 3.109 N/A ASN 89.A N ILE 85.A O no hydrogen 2.934 N/A THR 90.A N GLN 86.A O no hydrogen 2.796 N/A THR 90.A OG1 GLN 86.A O no hydrogen 3.079 N/A MET 91.A N ASP 87.A O no hydrogen 3.037 N/A PHE 92.A N PHE 88.A O no hydrogen 3.081 N/A THR 93.A N ASN 89.A O no hydrogen 2.860 N/A THR 93.A OG1.A ASN 89.A O no hydrogen 2.912 N/A THR 93.A OG1.B ASN 89.A O no hydrogen 3.431 N/A THR 93.A OG1.B THR 90.A O no hydrogen 3.241 N/A ASN 94.A N THR 90.A O no hydrogen 2.860 N/A ASN 94.A ND2 THR 62.A O no hydrogen 2.829 N/A CYS 95.A N MET 91.A O no hydrogen 3.312 N/A CYS 95.A SG ILE 105.A O no hydrogen 3.784 N/A TYR 96.A N PHE 92.A O no hydrogen 3.148 N/A TYR 96.A OH GLU 113.A OE1 no hydrogen 2.543 N/A ILE 97.A N THR 93.A O no hydrogen 2.845 N/A TYR 98.A N ASN 94.A O no hydrogen 3.004 N/A TYR 98.A OH ASP 55.A OD1 no hydrogen 2.519 N/A ASN 99.A N.A CYS 95.A O no hydrogen 3.034 N/A ASN 99.A N.B CYS 95.A O no hydrogen 3.033 N/A ASN 99.A ND2.A CYS 95.A O no hydrogen 2.909 N/A ASN 99.A ND2.B CYS 95.A O no hydrogen 2.893 N/A LYS 100.A N.A ASP 103.A OD2 no hydrogen 3.098 N/A LYS 100.A N.B ASP 103.A OD2 no hydrogen 3.066 N/A LYS 100.A NZ.A TYR 98.A O no hydrogen 3.562 N/A ASP 103.A N LYS 100.A O.A no hydrogen 3.073 N/A ASP 103.A N LYS 100.A O.B no hydrogen 3.081 N/A LEU 107.A N ASP 103.A O no hydrogen 3.114 N/A MET 108.A N ASP 104.A O no hydrogen 2.951 N/A ALA 109.A N ILE 105.A O no hydrogen 2.839 N/A GLU 110.A N.A VAL 106.A O no hydrogen 2.834 N/A GLU 110.A N.B VAL 106.A O no hydrogen 2.816 N/A GLU 110.A N.C VAL 106.A O no hydrogen 2.821 N/A ALA 111.A N LEU 107.A O no hydrogen 3.086 N/A LEU 112.A N MET 108.A O no hydrogen 3.012 N/A GLU 113.A N ALA 109.A O no hydrogen 2.746 N/A LYS 114.A N GLU 110.A O.A no hydrogen 2.923 N/A LYS 114.A N GLU 110.A O.B no hydrogen 2.936 N/A LYS 114.A N GLU 110.A O.C no hydrogen 2.947 N/A LEU 115.A N ALA 111.A O no hydrogen 3.147 N/A PHE 116.A N LEU 112.A O no hydrogen 2.768 N/A LEU 117.A N GLU 113.A O no hydrogen 2.853 N/A GLN 118.A N LYS 114.A O no hydrogen 3.044 N/A LYS 119.A N LEU 115.A O no hydrogen 2.953 N/A LYS 119.A NZ THR 32.A OG1 no hydrogen 3.233 N/A ILE 120.A N PHE 116.A O no hydrogen 2.901 N/A ASN 121.A N LEU 117.A O no hydrogen 3.097 N/A GLU 122.A N LYS 119.A O no hydrogen 3.071 N/A LEU 123.A N ILE 120.A O no hydrogen 3.227 N/A GLU 127.A N GLU 127.A OE2 no hydrogen 2.690 N/A