Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x6s_AX.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASN 4.A OD1 no hydrogen 2.537 N/A ARG 5.A NE ASN 4.A OD1 no hydrogen 3.044 N/A ARG 5.A NH2 ALA 1.A O no hydrogen 2.354 N/A VAL 6.A N TYR 2.A O no hydrogen 3.023 N/A MET 7.A N ILE 3.A O no hydrogen 2.947 N/A MET 8.A N ASN 4.A O no hydrogen 2.933 N/A ALA 9.A N ARG 5.A O no hydrogen 2.879 N/A SER 10.A N VAL 6.A O no hydrogen 2.992 N/A SER 10.A OG VAL 6.A O no hydrogen 3.390 N/A SER 10.A OG MET 7.A O no hydrogen 2.730 N/A ASN 11.A N MET 7.A O no hydrogen 2.949 N/A ASN 11.A ND2 MET 7.A O no hydrogen 2.889 N/A GLU 12.A N MET 8.A O no hydrogen 2.850 N/A GLN 13.A N ALA 9.A O no hydrogen 2.963 N/A ILE 14.A N SER 10.A O no hydrogen 3.033 N/A ILE 15.A N ASN 11.A O no hydrogen 2.994 N/A ASN 16.A N GLU 12.A O no hydrogen 2.825 N/A LYS 17.A N GLN 13.A O no hydrogen 2.954 N/A GLU 18.A N ILE 14.A O no hydrogen 2.982 N/A LYS 19.A N ILE 15.A O no hydrogen 2.877 N/A ILE 20.A N ASN 16.A O no hydrogen 2.854 N/A ARG 21.A N LYS 17.A O no hydrogen 3.017 N/A GLU 22.A N GLU 18.A O no hydrogen 2.939 N/A GLU 23.A N LYS 19.A O no hydrogen 2.853 N/A LYS 24.A N ILE 20.A O no hydrogen 2.933 N/A GLN 25.A N ARG 21.A O no hydrogen 2.916 N/A LYS 26.A N GLU 22.A O no hydrogen 2.940 N/A ILE 27.A N GLU 23.A O no hydrogen 2.960 N/A ILE 28.A N LYS 24.A O no hydrogen 2.972 N/A LEU 29.A N GLN 25.A O no hydrogen 2.970 N/A ASP 30.A N LYS 26.A O no hydrogen 2.910 N/A GLN 31.A N ILE 27.A O no hydrogen 3.010 N/A ALA 32.A N ILE 28.A O no hydrogen 2.970 N/A LYS 33.A N LEU 29.A O no hydrogen 2.988 N/A ALA 34.A N ASP 30.A O no hydrogen 2.934 N/A LEU 35.A N GLN 31.A O no hydrogen 2.981 N/A GLU 36.A N ALA 32.A O no hydrogen 2.952 N/A THR 37.A N LYS 33.A O no hydrogen 2.929 N/A GLN 38.A N ALA 34.A O no hydrogen 2.952 N/A TYR 39.A N LEU 35.A O no hydrogen 2.939 N/A VAL 40.A N GLU 36.A O no hydrogen 3.033 N/A HIS 41.A N THR 37.A O no hydrogen 2.918 N/A ASN 42.A N GLN 38.A O no hydrogen 3.009 N/A ALA 43.A N TYR 39.A O no hydrogen 2.872 N/A LEU 44.A N VAL 40.A O no hydrogen 2.896 N/A LYS 45.A NZ HIS 41.A O no hydrogen 3.507 N/A ARG 51.A N ASP 73.A O no hydrogen 2.665 N/A ASN 52.A ND2 ASN 141.A OD1 no hydrogen 2.730 N/A ASN 54.A N ASN 52.A OD1 no hydrogen 2.760 N/A TYR 55.A OH ASP 73.A OD2 no hydrogen 3.192 N/A TYR 56.A N ILE 140.A O no hydrogen 2.893 N/A ALA 58.A N THR 138.A O no hydrogen 2.634 N/A ARG 62.A NH2 LYS 61.A O no hydrogen 3.383 N/A MET 67.A N LYS 64.A O no hydrogen 3.287 N/A SER 69.A N GLY 81.A O no hydrogen 2.490 N/A GLU 70.A N GLY 81.A O no hydrogen 3.015 N/A PHE 72.A N TYR 79.A O no hydrogen 2.974 N/A ASP 73.A N ASN 52.A O no hydrogen 3.173 N/A ASP 74.A N PHE 77.A O no hydrogen 3.135 N/A THR 76.A OG1 ASP 74.A OD1 no hydrogen 3.360 N/A THR 76.A OG1 ASP 74.A OD2 no hydrogen 3.068 N/A PHE 77.A N ASP 74.A OD1 no hydrogen 3.013 N/A THR 78.A N VAL 121.A O no hydrogen 2.936 N/A THR 78.A OG1 GLU 123.A O no hydrogen 2.405 N/A TYR 79.A N PHE 72.A O no hydrogen 2.794 N/A PHE 80.A N TYR 119.A O no hydrogen 2.876 N/A GLY 81.A N GLU 70.A O no hydrogen 2.781 N/A PHE 82.A N ARG 117.A O no hydrogen 2.883 N/A THR 86.A N LYS 83.A O no hydrogen 3.082 N/A THR 86.A OG1 LYS 83.A O no hydrogen 2.479 N/A LEU 87.A N HIS 65.A O no hydrogen 2.676 N/A ALA 90.A N ILE 131.A O no hydrogen 2.915 N/A PHE 92.A N LYS 129.A O no hydrogen 2.902 N/A VAL 94.A N LYS 127.A O no hydrogen 2.895 N/A GLN 95.A N LYS 99.A O no hydrogen 2.521 N/A SER 101.A N VAL 93.A O no hydrogen 2.833 N/A SER 101.A OG MET 102.A O no hydrogen 2.682 N/A THR 103.A OG1 ILE 91.A O no hydrogen 3.150 N/A ALA 106.A N ARG 120.A O no hydrogen 2.927 N/A ASP 108.A N TRP 118.A O no hydrogen 2.909 N/A ASN 110.A N ASP 108.A OD1 no hydrogen 2.924 N/A SER 114.A OG ASN 113.A O no hydrogen 2.592 N/A GLY 115.A N THR 112.A O no hydrogen 3.236 N/A LEU 116.A N ASN 113.A O no hydrogen 3.406 N/A ARG 117.A N PHE 82.A O no hydrogen 2.885 N/A ARG 117.A NE GLN 88.A OE1 no hydrogen 2.421 N/A ARG 117.A NH1 THR 86.A O no hydrogen 2.441 N/A ARG 117.A NH1 GLN 88.A OE1 no hydrogen 3.117 N/A ARG 117.A NH2 LYS 83.A O no hydrogen 3.551 N/A TRP 118.A NE1 ASN 113.A O no hydrogen 3.166 N/A TYR 119.A N PHE 80.A O no hydrogen 2.863 N/A ARG 120.A N ALA 106.A O no hydrogen 2.834 N/A VAL 121.A N THR 78.A O no hydrogen 2.891 N/A ASN 122.A N ASP 104.A O no hydrogen 2.967 N/A GLU 126.A N GLU 126.A OE1 no hydrogen 2.385 N/A PHE 128.A N VAL 139.A O no hydrogen 2.871 N/A LYS 129.A N PHE 92.A O no hydrogen 2.894 N/A LEU 130.A N VAL 137.A O no hydrogen 2.859 N/A ILE 131.A N ALA 90.A O no hydrogen 2.880 N/A LYS 132.A N ALA 135.A O no hydrogen 2.887 N/A ALA 135.A N LYS 132.A O no hydrogen 2.925 N/A VAL 137.A N LEU 130.A O no hydrogen 2.901 N/A THR 138.A N ALA 58.A O no hydrogen 2.878 N/A VAL 139.A N PHE 128.A O no hydrogen 2.926 N/A ILE 140.A N TYR 56.A O no hydrogen 2.617 N/A ASN 141.A N GLU 126.A O no hydrogen 2.616 N/A ASN 141.A ND2 ALA 125.A O no hydrogen 3.331 N/A GLY 143.A N ASN 54.A O no hydrogen 3.334 N/A GLY 143.A N ASN 141.A OD1 no hydrogen 2.983 N/A TYR 144.A N ASN 141.A O no hydrogen 3.178 N/A LYS 146.A N GLY 143.A O no hydrogen 3.416 N/A ASN 147.A ND2 ARG 51.A O no hydrogen 2.865 N/A ASN 152.A N THR 150.A O no hydrogen 2.771 N/A ASN 154.A ND2 ARG 163.A O no hydrogen 3.146 N/A ASN 157.A ND2 ALA 43.A O no hydrogen 2.407 N/A ASN 157.A ND2 GLU 160.A OE2 no hydrogen 2.329 N/A GLU 160.A N ASN 157.A O no hydrogen 3.309 N/A LEU 161.A N ASN 157.A O no hydrogen 3.146 N/A