Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6in1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A ND2 ASP 50.A OD1 no hydrogen 2.921 N/A ASN 16.A N ASN 14.A OD1 no hydrogen 2.952 N/A LYS 17.A N ASN 14.A O no hydrogen 2.897 N/A LYS 17.A NZ PRO 18.A O no hydrogen 3.250 N/A LYS 17.A NZ TYR 80.A O no hydrogen 2.796 N/A LYS 17.A NZ GLU 86.A OE1 no hydrogen 2.949 N/A LYS 19.A NZ ASN 14.A O no hydrogen 2.627 N/A LYS 19.A NZ LYS 17.A O no hydrogen 2.713 N/A ARG 20.A N TYR 81.A O no hydrogen 2.981 N/A ARG 20.A NE TRP 82.A O no hydrogen 2.859 N/A ARG 20.A NH2 TRP 82.A O no hydrogen 3.166 N/A GLN 21.A NE2 THR 22.A O no hydrogen 3.533 N/A GLN 24.A NE2 PRO 127.A O no hydrogen 2.714 N/A LEU 25.A N THR 22.A OG1 no hydrogen 3.013 N/A GLN 26.A N THR 22.A O no hydrogen 2.913 N/A TYR 27.A N ASN 23.A O no hydrogen 2.953 N/A TYR 27.A OH LYS 122.A O no hydrogen 2.674 N/A LEU 28.A N GLN 24.A O no hydrogen 2.881 N/A LEU 29.A N LEU 25.A O no hydrogen 3.099 N/A ARG 30.A N GLN 26.A O no hydrogen 2.822 N/A VAL 31.A N TYR 27.A O no hydrogen 2.825 N/A VAL 32.A N TYR 27.A O no hydrogen 3.115 N/A LEU 33.A N LEU 28.A O no hydrogen 2.686 N/A LYS 34.A N LEU 29.A O no hydrogen 3.251 N/A THR 35.A N VAL 31.A O no hydrogen 3.020 N/A THR 35.A OG1 VAL 31.A O no hydrogen 2.666 N/A LEU 36.A N VAL 32.A O no hydrogen 3.134 N/A TRP 37.A N LEU 33.A O no hydrogen 2.789 N/A LYS 38.A N LYS 34.A O no hydrogen 3.370 N/A HIS 39.A N LEU 36.A O no hydrogen 3.087 N/A GLN 40.A N GLN 40.A OE1 no hydrogen 2.555 N/A PHE 41.A N HIS 39.A ND1 no hydrogen 2.904 N/A ALA 42.A N HIS 39.A O no hydrogen 2.922 N/A PHE 45.A N ALA 42.A O no hydrogen 2.809 N/A GLN 46.A N TRP 43.A O no hydrogen 3.469 N/A GLN 46.A NE2 TRP 37.A O no hydrogen 2.976 N/A GLN 47.A NE2 TRP 43.A O no hydrogen 2.903 N/A ALA 51.A N ASN 6.A OD1 no hydrogen 2.779 N/A VAL 52.A N ASN 6.A OD1 no hydrogen 3.362 N/A LYS 53.A N ASP 50.A OD1 no hydrogen 2.903 N/A LEU 54.A N ASP 50.A O no hydrogen 2.948 N/A ASN 55.A N VAL 52.A O no hydrogen 3.377 N/A LEU 56.A N ALA 51.A O no hydrogen 2.901 N/A TYR 59.A N LEU 56.A O no hydrogen 3.078 N/A TYR 60.A OH VAL 49.A O no hydrogen 2.693 N/A LYS 61.A N ASP 58.A O no hydrogen 3.056 N/A ILE 62.A N ASP 58.A O no hydrogen 3.195 N/A ILE 62.A N TYR 59.A O no hydrogen 3.195 N/A ILE 63.A N TYR 59.A O no hydrogen 2.834 N/A LYS 64.A NZ.A TYR 60.A O no hydrogen 2.765 N/A MET 69.A N PHE 45.A O no hydrogen 2.737 N/A THR 71.A N ASP 68.A OD2 no hydrogen 2.837 N/A THR 71.A OG1 ASP 68.A OD1 no hydrogen 2.704 N/A THR 71.A OG1 ASP 68.A OD2 no hydrogen 3.492 N/A ILE 72.A N ASP 68.A O no hydrogen 3.065 N/A LYS 73.A N MET 69.A O no hydrogen 2.780 N/A LYS 73.A NZ GLU 77.A OE1 no hydrogen 2.852 N/A LYS 74.A N GLY 70.A O no hydrogen 3.030 N/A ARG 75.A N THR 71.A O no hydrogen 2.839 N/A ARG 75.A NE GLU 11.A O no hydrogen 2.819 N/A ARG 75.A NH1 ASP 90.A OD2 no hydrogen 2.806 N/A ARG 75.A NH2 GLU 11.A O no hydrogen 2.845 N/A LEU 76.A N ILE 72.A O no hydrogen 2.872 N/A GLU 77.A N LYS 73.A O no hydrogen 2.861 N/A ASN 78.A N LYS 74.A O no hydrogen 2.790 N/A ASN 78.A ND2 THR 12.A O no hydrogen 3.061 N/A ASN 79.A N LEU 76.A O no hydrogen 3.205 N/A ASN 79.A ND2 GLN 21.A OE1 no hydrogen 2.372 N/A TYR 80.A N ARG 75.A O no hydrogen 2.807 N/A TYR 80.A OH GLU 11.A OE2 no hydrogen 2.553 N/A TYR 81.A OH ASP 90.A OD2 no hydrogen 2.607 N/A TRP 82.A N GLU 86.A OE1 no hydrogen 2.832 N/A GLU 86.A N ASN 83.A O no hydrogen 3.235 N/A GLU 86.A N ASN 83.A OD1 no hydrogen 2.972 N/A ILE 88.A N ALA 84.A O no hydrogen 2.807 N/A GLN 89.A N GLN 85.A O no hydrogen 2.852 N/A ASP 90.A N GLU 86.A O no hydrogen 3.262 N/A PHE 91.A N CYS 87.A O no hydrogen 3.110 N/A ASN 92.A N ILE 88.A O no hydrogen 2.919 N/A THR 93.A N GLN 89.A O no hydrogen 2.821 N/A THR 93.A OG1 GLN 89.A O no hydrogen 2.944 N/A MET 94.A N ASP 90.A O no hydrogen 2.980 N/A PHE 95.A N PHE 91.A O no hydrogen 3.010 N/A THR 96.A N ASN 92.A O no hydrogen 2.870 N/A THR 96.A OG1 ASN 92.A O no hydrogen 2.907 N/A ASN 97.A N THR 93.A O no hydrogen 2.796 N/A ASN 97.A ND2 THR 65.A O no hydrogen 2.830 N/A CYS 98.A N MET 94.A O no hydrogen 3.301 N/A CYS 98.A SG ILE 108.A O no hydrogen 3.650 N/A TYR 99.A N PHE 95.A O no hydrogen 3.063 N/A TYR 99.A OH GLU 116.A OE1.A no hydrogen 2.471 N/A TYR 99.A OH GLU 116.A OE1.B no hydrogen 2.763 N/A ILE 100.A N THR 96.A O no hydrogen 2.837 N/A TYR 101.A N ASN 97.A O no hydrogen 2.886 N/A TYR 101.A OH ASP 58.A OD1 no hydrogen 2.780 N/A ASN 102.A N CYS 98.A O no hydrogen 3.110 N/A ASN 102.A ND2 CYS 98.A O no hydrogen 2.922 N/A LYS 103.A N ASP 106.A OD2 no hydrogen 2.861 N/A LYS 103.A NZ ASP 106.A OD1 no hydrogen 2.849 N/A ASP 106.A N LYS 103.A O no hydrogen 3.018 N/A LEU 110.A N ASP 106.A O no hydrogen 3.014 N/A MET 111.A N ASP 107.A O no hydrogen 2.893 N/A ALA 112.A N ILE 108.A O no hydrogen 2.953 N/A GLU 113.A N VAL 109.A O no hydrogen 2.826 N/A ALA 114.A N LEU 110.A O no hydrogen 3.061 N/A LEU 115.A N MET 111.A O no hydrogen 3.075 N/A GLU 116.A N ALA 112.A O no hydrogen 2.758 N/A LYS 117.A N GLU 113.A O no hydrogen 2.930 N/A LEU 118.A N ALA 114.A O no hydrogen 3.215 N/A PHE 119.A N LEU 115.A O no hydrogen 2.866 N/A LEU 120.A N GLU 116.A O no hydrogen 2.864 N/A GLN 121.A N LYS 117.A O no hydrogen 2.988 N/A LYS 122.A N LEU 118.A O no hydrogen 3.005 N/A ILE 123.A N PHE 119.A O no hydrogen 2.870 N/A ASN 124.A N LEU 120.A O no hydrogen 3.064 N/A GLU 125.A N LYS 122.A O no hydrogen 3.009 N/A LEU 126.A N ILE 123.A O no hydrogen 3.141 N/A