Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zel_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASP 46.A OD1 no hydrogen 2.992 N/A ASN 10.A ND2 GLU 7.A OE1 no hydrogen 3.079 N/A ASN 12.A N ASN 10.A OD1 no hydrogen 3.119 N/A LYS 13.A N ASN 10.A O no hydrogen 2.952 N/A LYS 13.A NZ TYR 76.A O no hydrogen 2.888 N/A LYS 13.A NZ GLU 82.A OE2 no hydrogen 2.792 N/A LYS 15.A NZ ASN 10.A O no hydrogen 2.799 N/A LYS 15.A NZ LYS 13.A O no hydrogen 2.740 N/A ARG 16.A N TYR 77.A O no hydrogen 3.057 N/A ARG 16.A NE TRP 78.A O no hydrogen 2.792 N/A ARG 16.A NH1 TRP 78.A O no hydrogen 3.021 N/A ASN 19.A ND2 THR 124.A O no hydrogen 2.965 N/A GLN 20.A NE2 PRO 123.A O no hydrogen 2.764 N/A LEU 21.A N THR 18.A OG1 no hydrogen 3.049 N/A GLN 22.A N THR 18.A O no hydrogen 2.866 N/A GLN 22.A NE2 GLN 17.A OE1 no hydrogen 3.176 N/A TYR 23.A N ASN 19.A O no hydrogen 3.014 N/A TYR 23.A OH LYS 118.A O no hydrogen 2.624 N/A LEU 24.A N GLN 20.A O no hydrogen 2.974 N/A LEU 25.A N LEU 21.A O no hydrogen 3.119 N/A ARG 26.A N GLN 22.A O no hydrogen 2.821 N/A VAL 27.A N TYR 23.A O no hydrogen 2.859 N/A VAL 28.A N TYR 23.A O no hydrogen 3.118 N/A LEU 29.A N.A LEU 24.A O no hydrogen 2.811 N/A LEU 29.A N.B LEU 24.A O no hydrogen 2.803 N/A LYS 30.A N LEU 25.A O no hydrogen 3.231 N/A THR 31.A N VAL 27.A O no hydrogen 3.035 N/A THR 31.A OG1 VAL 27.A O no hydrogen 2.710 N/A LEU 32.A N VAL 28.A O no hydrogen 3.149 N/A TRP 33.A N LEU 29.A O.A no hydrogen 2.797 N/A TRP 33.A N LEU 29.A O.B no hydrogen 2.832 N/A LYS 34.A N LYS 30.A O no hydrogen 3.361 N/A HIS 35.A N LEU 32.A O no hydrogen 3.212 N/A PHE 37.A N HIS 35.A ND1 no hydrogen 2.903 N/A ALA 38.A N HIS 35.A O no hydrogen 3.056 N/A PHE 41.A N ALA 38.A O no hydrogen 2.830 N/A GLN 42.A N TRP 39.A O no hydrogen 3.378 N/A GLN 42.A NE2 TRP 33.A O no hydrogen 3.075 N/A GLN 43.A NE2 TRP 39.A O no hydrogen 2.950 N/A ALA 47.A N ASN 2.A OD1 no hydrogen 2.831 N/A VAL 48.A N ASP 46.A OD1 no hydrogen 3.068 N/A LYS 49.A N ASP 46.A OD1 no hydrogen 3.051 N/A LEU 50.A N ASP 46.A O no hydrogen 3.016 N/A ASN 51.A N VAL 48.A O no hydrogen 3.137 N/A LEU 52.A N ALA 47.A O no hydrogen 2.889 N/A TYR 55.A N LEU 52.A O no hydrogen 3.024 N/A TYR 56.A OH VAL 45.A O no hydrogen 2.669 N/A LYS 57.A N ASP 54.A O no hydrogen 3.134 N/A ILE 58.A N ASP 54.A O no hydrogen 3.201 N/A ILE 58.A N TYR 55.A O no hydrogen 3.178 N/A ILE 59.A N TYR 55.A O no hydrogen 2.816 N/A LYS 60.A NZ TYR 56.A O no hydrogen 2.833 N/A MET 65.A N PHE 41.A O no hydrogen 2.726 N/A THR 67.A N ASP 64.A OD2 no hydrogen 2.850 N/A THR 67.A OG1 ASP 64.A OD1 no hydrogen 2.646 N/A THR 67.A OG1 ASP 64.A OD2 no hydrogen 3.450 N/A ILE 68.A N ASP 64.A O no hydrogen 3.063 N/A LYS 69.A N MET 65.A O no hydrogen 2.798 N/A LYS 69.A NZ GLU 73.A OE1 no hydrogen 3.123 N/A LYS 69.A NZ GLU 73.A OE2 no hydrogen 2.928 N/A LYS 70.A N GLY 66.A O no hydrogen 3.034 N/A ARG 71.A N THR 67.A O no hydrogen 2.876 N/A ARG 71.A NE GLU 7.A O no hydrogen 2.855 N/A ARG 71.A NH1 ASP 86.A OD2 no hydrogen 2.795 N/A ARG 71.A NH2 GLU 7.A O no hydrogen 2.800 N/A LEU 72.A N ILE 68.A O no hydrogen 2.839 N/A GLU 73.A N LYS 69.A O no hydrogen 2.839 N/A ASN 74.A N LYS 70.A O no hydrogen 2.860 N/A ASN 74.A ND2 LYS 70.A O no hydrogen 3.050 N/A ASN 75.A N LEU 72.A O no hydrogen 3.215 N/A TYR 76.A N ARG 71.A O no hydrogen 2.824 N/A TYR 76.A OH GLU 7.A OE1 no hydrogen 2.668 N/A TYR 77.A OH ASP 86.A OD2 no hydrogen 2.599 N/A TRP 78.A N GLU 82.A OE1 no hydrogen 2.687 N/A ASN 79.A N GLU 82.A OE1 no hydrogen 3.044 N/A GLU 82.A N ASN 79.A OD1 no hydrogen 2.946 N/A CYS 83.A SG TYR 77.A OH no hydrogen 3.864 N/A ILE 84.A N ALA 80.A O no hydrogen 2.896 N/A GLN 85.A N GLN 81.A O no hydrogen 2.883 N/A ASP 86.A N GLU 82.A O no hydrogen 3.150 N/A PHE 87.A N CYS 83.A O no hydrogen 3.089 N/A ASN 88.A N ILE 84.A O no hydrogen 2.978 N/A THR 89.A N GLN 85.A O no hydrogen 2.805 N/A THR 89.A OG1 GLN 85.A O no hydrogen 2.979 N/A THR 89.A OG1 GLN 85.A OE1 no hydrogen 3.122 N/A MET 90.A N ASP 86.A O no hydrogen 2.992 N/A PHE 91.A N PHE 87.A O no hydrogen 3.036 N/A THR 92.A N ASN 88.A O no hydrogen 2.881 N/A THR 92.A OG1 ASN 88.A O no hydrogen 2.937 N/A ASN 93.A N THR 89.A O no hydrogen 2.844 N/A ASN 93.A ND2 THR 61.A O no hydrogen 2.868 N/A CYS 94.A N MET 90.A O no hydrogen 3.296 N/A CYS 94.A SG ILE 104.A O no hydrogen 3.638 N/A TYR 95.A N PHE 91.A O no hydrogen 3.088 N/A TYR 95.A OH GLU 112.A OE1 no hydrogen 2.663 N/A ILE 96.A N.A THR 92.A O no hydrogen 2.815 N/A ILE 96.A N.B THR 92.A O no hydrogen 2.825 N/A TYR 97.A N ASN 93.A O no hydrogen 2.921 N/A TYR 97.A OH ASP 54.A OD1 no hydrogen 2.620 N/A ASN 98.A N CYS 94.A O no hydrogen 3.125 N/A ASN 98.A ND2 CYS 94.A O no hydrogen 2.876 N/A ASP 102.A N LYS 99.A O no hydrogen 3.257 N/A LEU 106.A N ASP 102.A O no hydrogen 3.146 N/A MET 107.A N ASP 103.A O no hydrogen 2.928 N/A ALA 108.A N ILE 104.A O no hydrogen 2.978 N/A GLU 109.A N VAL 105.A O no hydrogen 2.891 N/A ALA 110.A N LEU 106.A O no hydrogen 3.042 N/A LEU 111.A N MET 107.A O no hydrogen 3.105 N/A GLU 112.A N ALA 108.A O no hydrogen 2.779 N/A LYS 113.A N GLU 109.A O no hydrogen 2.935 N/A LEU 114.A N ALA 110.A O no hydrogen 3.425 N/A PHE 115.A N LEU 111.A O no hydrogen 2.880 N/A LEU 116.A N GLU 112.A O no hydrogen 2.874 N/A GLN 117.A N.A LYS 113.A O no hydrogen 3.065 N/A GLN 117.A N.B LYS 113.A O no hydrogen 3.045 N/A LYS 118.A N LEU 114.A O no hydrogen 2.941 N/A ILE 119.A N.A PHE 115.A O no hydrogen 2.832 N/A ILE 119.A N.B PHE 115.A O no hydrogen 2.875 N/A ASN 120.A N LEU 116.A O no hydrogen 2.973 N/A GLU 121.A N LYS 118.A O no hydrogen 3.072 N/A LEU 122.A N ILE 119.A O.A no hydrogen 2.935 N/A LEU 122.A N ILE 119.A O.B no hydrogen 3.203 N/A GLU 126.A N ASN 19.A OD1 no hydrogen 2.958 N/A