Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6djc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASP 46.A OD1 no hydrogen 2.860 N/A ASN 10.A ND2 GLU 7.A OE1 no hydrogen 3.304 N/A ASN 10.A ND2 GLU 7.A OE2 no hydrogen 3.025 N/A ASN 12.A N ASN 10.A OD1 no hydrogen 2.805 N/A LYS 13.A N ASN 10.A O no hydrogen 3.107 N/A LYS 13.A NZ TYR 76.A O no hydrogen 2.814 N/A LYS 13.A NZ GLU 82.A OE1 no hydrogen 2.984 N/A ARG 16.A N ASN 75.A O no hydrogen 3.360 N/A ARG 16.A NH1 TRP 78.A O no hydrogen 2.986 N/A ARG 16.A NH1 GLU 126.A OE1 no hydrogen 3.330 N/A ARG 16.A NH1 GLU 126.A OE2 no hydrogen 3.431 N/A ARG 16.A NH2 GLU 126.A OE1 no hydrogen 3.336 N/A THR 18.A N GLN 17.A OE1 no hydrogen 3.269 N/A ASN 19.A N THR 127.A O no hydrogen 2.950 N/A ASN 19.A ND2 GLU 125.A O no hydrogen 2.879 N/A GLN 20.A N ASN 19.A OD1 no hydrogen 2.812 N/A GLN 20.A NE2 PRO 123.A O no hydrogen 2.834 N/A LEU 21.A N THR 18.A OG1 no hydrogen 3.068 N/A GLN 22.A N THR 18.A O no hydrogen 2.971 N/A TYR 23.A N ASN 19.A O no hydrogen 2.999 N/A TYR 23.A OH LYS 118.A O no hydrogen 2.677 N/A LEU 24.A N GLN 20.A O no hydrogen 2.947 N/A LEU 25.A N LEU 21.A O no hydrogen 3.136 N/A ARG 26.A N GLN 22.A O no hydrogen 2.892 N/A VAL 27.A N TYR 23.A O no hydrogen 2.881 N/A VAL 28.A N TYR 23.A O no hydrogen 3.242 N/A LEU 29.A N LEU 24.A O no hydrogen 2.706 N/A THR 31.A N VAL 27.A O no hydrogen 3.017 N/A THR 31.A OG1 VAL 27.A O no hydrogen 2.766 N/A LEU 32.A N VAL 28.A O no hydrogen 3.134 N/A TRP 33.A N LEU 29.A O no hydrogen 2.785 N/A LYS 34.A N LYS 30.A O no hydrogen 3.315 N/A HIS 35.A N LEU 32.A O no hydrogen 3.080 N/A PHE 37.A N HIS 35.A ND1 no hydrogen 2.993 N/A ALA 38.A N HIS 35.A O no hydrogen 3.049 N/A PHE 41.A N ALA 38.A O no hydrogen 2.831 N/A GLN 42.A N TRP 39.A O no hydrogen 3.273 N/A GLN 42.A NE2 TRP 33.A O no hydrogen 3.027 N/A GLN 43.A NE2 TRP 39.A O no hydrogen 2.862 N/A ALA 47.A N ASN 2.A OD1 no hydrogen 2.833 N/A VAL 48.A N ASP 46.A OD1 no hydrogen 3.046 N/A LYS 49.A N ASP 46.A OD1 no hydrogen 3.024 N/A LEU 50.A N ASP 46.A O no hydrogen 3.029 N/A ASN 51.A N VAL 48.A O no hydrogen 3.202 N/A LEU 52.A N ALA 47.A O no hydrogen 2.821 N/A TYR 55.A N LEU 52.A O no hydrogen 2.975 N/A TYR 56.A OH VAL 45.A O no hydrogen 2.643 N/A LYS 57.A N ASP 54.A O no hydrogen 3.060 N/A ILE 58.A N ASP 54.A O no hydrogen 3.063 N/A ILE 58.A N TYR 55.A O no hydrogen 3.231 N/A ILE 59.A N TYR 55.A O no hydrogen 2.766 N/A LYS 60.A NZ TYR 56.A O no hydrogen 2.873 N/A MET 65.A N PHE 41.A O no hydrogen 2.709 N/A THR 67.A N ASP 64.A OD2 no hydrogen 2.933 N/A THR 67.A OG1 ASP 64.A OD1 no hydrogen 2.689 N/A THR 67.A OG1 ASP 64.A OD2 no hydrogen 3.536 N/A ILE 68.A N ASP 64.A O no hydrogen 3.150 N/A LYS 69.A N MET 65.A O no hydrogen 2.826 N/A LYS 69.A NZ GLU 73.A OE2 no hydrogen 2.863 N/A LYS 70.A N.A GLY 66.A O no hydrogen 3.057 N/A LYS 70.A N.B GLY 66.A O no hydrogen 3.065 N/A LYS 70.A NZ.B GLU 73.A OE1 no hydrogen 2.941 N/A ARG 71.A N THR 67.A O no hydrogen 2.844 N/A ARG 71.A NE GLU 7.A O no hydrogen 2.834 N/A ARG 71.A NH1 ASP 86.A OD2 no hydrogen 2.826 N/A ARG 71.A NH2 GLU 7.A O no hydrogen 2.891 N/A LEU 72.A N ILE 68.A O no hydrogen 2.929 N/A GLU 73.A N LYS 69.A O no hydrogen 2.949 N/A ASN 74.A N LYS 70.A O.A no hydrogen 2.770 N/A ASN 74.A N LYS 70.A O.B no hydrogen 2.815 N/A ASN 74.A ND2 THR 8.A O no hydrogen 3.097 N/A ASN 75.A N LEU 72.A O no hydrogen 3.195 N/A TYR 76.A N ARG 71.A O no hydrogen 2.907 N/A TYR 76.A OH GLU 7.A OE1 no hydrogen 2.638 N/A TYR 77.A OH ASP 86.A OD2 no hydrogen 2.595 N/A TRP 78.A N GLU 82.A OE1 no hydrogen 2.856 N/A GLU 82.A N ASN 79.A O no hydrogen 3.244 N/A GLU 82.A N ASN 79.A OD1 no hydrogen 2.980 N/A ILE 84.A N ALA 80.A O no hydrogen 2.866 N/A GLN 85.A N GLN 81.A O no hydrogen 2.851 N/A GLN 85.A N GLU 82.A O no hydrogen 3.433 N/A ASP 86.A N GLU 82.A O no hydrogen 3.189 N/A ASP 86.A N CYS 83.A O no hydrogen 2.953 N/A PHE 87.A N CYS 83.A O no hydrogen 3.053 N/A ASN 88.A N ILE 84.A O no hydrogen 2.937 N/A THR 89.A N GLN 85.A O no hydrogen 2.825 N/A THR 89.A OG1 GLN 85.A O no hydrogen 3.045 N/A MET 90.A N ASP 86.A O no hydrogen 2.923 N/A PHE 91.A N PHE 87.A O no hydrogen 3.027 N/A THR 92.A N ASN 88.A O no hydrogen 2.873 N/A THR 92.A OG1 ASN 88.A O no hydrogen 2.931 N/A THR 92.A OG1 THR 89.A O no hydrogen 3.387 N/A ASN 93.A N THR 89.A O no hydrogen 2.826 N/A ASN 93.A ND2 THR 61.A O no hydrogen 2.839 N/A CYS 94.A N MET 90.A O no hydrogen 3.377 N/A CYS 94.A SG ILE 104.A O no hydrogen 3.741 N/A TYR 95.A N PHE 91.A O no hydrogen 3.112 N/A TYR 95.A OH GLU 112.A OE1 no hydrogen 2.639 N/A ILE 96.A N THR 92.A O no hydrogen 2.764 N/A TYR 97.A N ASN 93.A O no hydrogen 2.943 N/A TYR 97.A OH ASP 54.A OD1 no hydrogen 2.614 N/A ASN 98.A N CYS 94.A O no hydrogen 3.087 N/A ASN 98.A ND2 CYS 94.A O no hydrogen 3.015 N/A LYS 99.A N ASP 102.A OD2 no hydrogen 2.893 N/A ASP 102.A N LYS 99.A O no hydrogen 3.083 N/A LEU 106.A N ASP 102.A O no hydrogen 3.013 N/A MET 107.A N ASP 103.A O no hydrogen 2.991 N/A ALA 108.A N ILE 104.A O no hydrogen 2.873 N/A GLU 109.A N VAL 105.A O no hydrogen 2.787 N/A ALA 110.A N LEU 106.A O no hydrogen 3.090 N/A LEU 111.A N MET 107.A O no hydrogen 3.067 N/A GLU 112.A N ALA 108.A O no hydrogen 2.807 N/A LYS 113.A N GLU 109.A O no hydrogen 2.950 N/A LEU 114.A N ALA 110.A O no hydrogen 3.105 N/A PHE 115.A N LEU 111.A O no hydrogen 2.805 N/A LEU 116.A N GLU 112.A O no hydrogen 2.927 N/A GLN 117.A N LYS 113.A O no hydrogen 3.109 N/A LYS 118.A N LEU 114.A O no hydrogen 3.019 N/A ILE 119.A N PHE 115.A O no hydrogen 2.999 N/A GLU 121.A N LYS 118.A O no hydrogen 3.205 N/A LEU 122.A N ILE 119.A O no hydrogen 3.177 N/A THR 127.A N ASN 19.A OD1 no hydrogen 2.691 N/A ILE 129.A N GLN 17.A O no hydrogen 2.850 N/A