Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5a0d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ASN 57.A OD1 no hydrogen 2.937 N/A LYS 1.A NZ ASP 161.A OD1 no hydrogen 2.814 N/A LYS 1.A NZ ASP 161.A OD2 no hydrogen 3.262 N/A TYR 2.A N TYR 56.A O no hydrogen 2.991 N/A LYS 3.A N GLU 24.A O no hydrogen 2.849 N/A GLY 4.A N VAL 54.A O no hydrogen 2.932 N/A TYR 5.A N TYR 22.A O no hydrogen 2.991 N/A TYR 5.A OH GLU 24.A OE1 no hydrogen 2.754 N/A THR 6.A N THR 46.A O no hydrogen 2.955 N/A THR 6.A OG1 PRO 45.A O no hydrogen 3.240 N/A LEU 7.A N ALA 20.A O no hydrogen 2.849 N/A LYS 10.A N LEU 7.A O no hydrogen 3.115 N/A TYR 11.A OH GLU 107.A OE2 no hydrogen 2.569 N/A ASP 15.A N PRO 12.A O no hydrogen 2.998 N/A ASP 16.A N LYS 13.A O no hydrogen 2.984 N/A TYR 22.A N TYR 5.A O no hydrogen 2.922 N/A ILE 23.A N SER 33.A O no hydrogen 2.918 N/A GLU 24.A N LYS 3.A O no hydrogen 2.903 N/A MET 26.A N LYS 1.A O no hydrogen 3.104 N/A ASP 27.A N ASP 25.A OD1 no hydrogen 2.712 N/A ASN 28.A N ASP 25.A O no hydrogen 3.081 N/A SER 33.A N ILE 23.A O no hydrogen 2.893 N/A VAL 35.A N ILE 21.A O no hydrogen 3.197 N/A TYR 36.A N LEU 169.A O no hydrogen 2.893 N/A TYR 36.A OH TYR 92.A O no hydrogen 2.718 N/A ALA 37.A N GLN 115.A OE1 no hydrogen 2.851 N/A PHE 38.A N ASN 167.A O no hydrogen 2.866 N/A ASN 39.A N ASP 123.A OD1 no hydrogen 2.989 N/A ASN 39.A ND2 LYS 69.A O no hydrogen 2.885 N/A VAL 40.A N ASP 123.A OD2 no hydrogen 2.811 N/A LYS 42.A N ASN 39.A O no hydrogen 2.903 N/A LYS 42.A NZ SER 163.A O no hydrogen 2.663 N/A ALA 43.A N TYR 164.A O no hydrogen 2.952 N/A THR 44.A OG1 PRO 45.A O no hydrogen 3.563 N/A THR 46.A OG1 VAL 52.A O no hydrogen 2.584 N/A LYS 48.A N THR 6.A O no hydrogen 2.907 N/A SER 50.A N PHE 47.A O no hydrogen 2.925 N/A SER 50.A OG VAL 52.A O no hydrogen 3.279 N/A VAL 52.A N SER 50.A OG no hydrogen 2.917 N/A LYS 53.A NZ SER 50.A O no hydrogen 2.704 N/A TYR 56.A N TYR 2.A O no hydrogen 2.756 N/A TYR 56.A OH GLN 166.A O no hydrogen 2.818 N/A ASN 57.A N LEU 159.A O no hydrogen 2.848 N/A ASN 57.A ND2 LEU 159.A O no hydrogen 3.012 N/A ASN 57.A ND2 ASP 161.A OD1 no hydrogen 2.997 N/A GLN 59.A N LEU 157.A O no hydrogen 2.761 N/A GLY 61.A N LEU 155.A O no hydrogen 2.816 N/A SER 62.A N PHE 60.A O no hydrogen 3.111 N/A SER 63.A OG ASP 78.A OD1 no hydrogen 2.729 N/A LEU 65.A N SER 62.A OG no hydrogen 3.078 N/A PHE 66.A N SER 62.A O no hydrogen 2.942 N/A THR 67.A N SER 63.A O no hydrogen 3.050 N/A THR 67.A OG1 SER 63.A O no hydrogen 3.202 N/A GLU 68.A N LYS 64.A O no hydrogen 3.064 N/A LYS 69.A N LEU 65.A O no hydrogen 2.942 N/A LYS 69.A NZ GLU 68.A OE2 no hydrogen 3.453 N/A ALA 70.A N PHE 66.A O no hydrogen 2.905 N/A ILE 71.A N ASN 39.A OD1 no hydrogen 2.855 N/A ARG 74.A N PHE 121.A O no hydrogen 2.799 N/A ARG 74.A NE ASN 120.A O no hydrogen 2.887 N/A ARG 74.A NH2 ASN 120.A O no hydrogen 3.508 N/A ARG 74.A NH2 ASN 120.A OD1 no hydrogen 2.981 N/A GLY 77.A N THR 67.A OG1 no hydrogen 2.973 N/A LEU 80.A N LYS 76.A O no hydrogen 3.391 N/A LYS 81.A N GLY 77.A O no hydrogen 3.084 N/A LYS 81.A NZ SER 63.A OG no hydrogen 3.368 N/A ASN 82.A N ASP 78.A O no hydrogen 2.787 N/A SER 83.A N GLU 79.A O no hydrogen 2.923 N/A SER 83.A OG GLU 79.A O no hydrogen 2.811 N/A VAL 84.A N LEU 80.A O no hydrogen 3.194 N/A LEU 85.A N LYS 81.A O no hydrogen 2.923 N/A ARG 86.A N ASN 82.A O no hydrogen 2.973 N/A ARG 86.A NE ASN 147.A O no hydrogen 2.828 N/A VAL 87.A N SER 83.A O no hydrogen 3.123 N/A ILE 88.A N VAL 84.A O no hydrogen 2.977 N/A TYR 89.A N LEU 85.A O no hydrogen 2.859 N/A ASN 90.A N ARG 86.A O no hydrogen 2.853 N/A ASN 90.A ND2 ASN 147.A OD1 no hydrogen 2.898 N/A GLY 91.A N ILE 88.A O no hydrogen 3.158 N/A TYR 92.A N THR 114.A OG1 no hydrogen 2.848 N/A SER 94.A OG TYR 89.A O no hydrogen 2.717 N/A ASN 95.A N GLY 91.A O no hydrogen 2.770 N/A ASN 95.A ND2 GLU 101.A OE1 no hydrogen 2.864 N/A ALA 96.A N TYR 89.A O no hydrogen 3.096 N/A GLY 98.A N ASN 95.A O no hydrogen 3.142 N/A LYS 100.A N ASN 95.A OD1 no hydrogen 3.375 N/A LYS 100.A NZ LEU 105.A O no hydrogen 3.253 N/A LYS 102.A N GLY 98.A O no hydrogen 3.047 N/A LYS 102.A NZ GLU 141.A OE1 no hydrogen 3.272 N/A LYS 102.A NZ GLU 141.A OE2 no hydrogen 3.347 N/A TYR 103.A N ILE 99.A O no hydrogen 3.162 N/A TYR 103.A OH GLU 141.A OE1 no hydrogen 2.461 N/A GLN 104.A N GLU 101.A O no hydrogen 3.166 N/A LEU 105.A N LYS 100.A O no hydrogen 2.899 N/A THR 106.A N GLN 109.A OE1 no hydrogen 3.071 N/A THR 106.A OG1 ASP 15.A OD1 no hydrogen 2.679 N/A GLN 109.A N THR 106.A OG1 no hydrogen 3.045 N/A PHE 110.A N THR 106.A O no hydrogen 2.954 N/A ARG 111.A N GLU 107.A O no hydrogen 2.885 N/A ARG 111.A NH1 TYR 11.A OH no hydrogen 2.978 N/A ARG 111.A NH1 TYR 22.A OH no hydrogen 2.901 N/A ARG 111.A NH2 ILE 21.A O no hydrogen 2.913 N/A LYS 112.A N GLY 108.A O no hydrogen 2.936 N/A LYS 112.A NZ ASP 15.A O no hydrogen 2.839 N/A LYS 112.A NZ GLU 135.A OE2 no hydrogen 2.771 N/A LEU 113.A N GLN 109.A O no hydrogen 2.922 N/A THR 114.A N PHE 110.A O no hydrogen 2.979 N/A THR 114.A OG1 PHE 110.A O no hydrogen 2.868 N/A GLN 115.A N ARG 111.A O no hydrogen 2.949 N/A GLN 115.A NE2 ALA 37.A O no hydrogen 2.971 N/A GLN 115.A NE2 GLN 115.A O no hydrogen 2.941 N/A ARG 116.A N LYS 112.A O no hydrogen 2.945 N/A ARG 116.A NH1 SER 127.A O no hydrogen 2.936 N/A ARG 116.A NH1 ASP 129.A O no hydrogen 2.851 N/A ARG 116.A NH2 ASP 129.A O no hydrogen 3.288 N/A ALA 117.A N LEU 113.A O no hydrogen 2.850 N/A VAL 118.A N THR 114.A O no hydrogen 2.980 N/A TRP 119.A N GLN 115.A O no hydrogen 3.115 N/A ASN 120.A N ARG 116.A O no hydrogen 3.130 N/A PHE 121.A N VAL 118.A O no hydrogen 2.958 N/A THR 122.A N VAL 118.A O no hydrogen 2.944 N/A THR 122.A OG1 VAL 118.A O no hydrogen 3.290 N/A THR 122.A OG1 ASP 123.A OD1 no hydrogen 2.610 N/A ASP 123.A N TRP 119.A O no hydrogen 2.889 N/A SER 124.A OG LYS 72.A O no hydrogen 2.830 N/A ASN 125.A N TRP 119.A O no hydrogen 3.204 N/A ASP 129.A N SER 127.A OG no hydrogen 3.358 N/A LEU 131.A N LEU 128.A O no hydrogen 3.200 N/A SER 132.A N GLU 135.A OE1 no hydrogen 2.846 N/A SER 132.A OG GLU 135.A OE1 no hydrogen 2.822 N/A GLN 133.A NE2 ASP 137.A OD1 no hydrogen 3.336 N/A LYS 134.A NZ TYR 103.A O no hydrogen 3.173 N/A LYS 134.A NZ GLN 104.A O no hydrogen 2.779 N/A GLU 135.A N SER 132.A OG no hydrogen 3.331 N/A ILE 136.A N SER 132.A O no hydrogen 2.918 N/A ASP 137.A N GLN 133.A O no hydrogen 2.855 N/A ALA 138.A N LYS 134.A O no hydrogen 2.858 N/A LEU 139.A N GLU 135.A O no hydrogen 2.815 N/A ASN 140.A N ILE 136.A O no hydrogen 2.929 N/A GLU 141.A N ASP 137.A O no hydrogen 3.009 N/A LEU 142.A N ALA 138.A O no hydrogen 2.903 N/A ILE 143.A N LEU 139.A O no hydrogen 2.954 N/A ASN 144.A N ASN 140.A O no hydrogen 3.141 N/A ASN 144.A N GLU 141.A O no hydrogen 3.246 N/A ASN 144.A ND2 ASN 140.A O no hydrogen 2.627 N/A ASN 147.A ND2 ASN 90.A OD1 no hydrogen 2.890 N/A ASN 152.A ND2 VAL 174.A O no hydrogen 2.849 N/A LEU 153.A N PRO 150.A O no hydrogen 3.387 N/A VAL 154.A N LYS 172.A O no hydrogen 2.783 N/A ASN 156.A N GLY 170.A O no hydrogen 2.834 N/A LEU 157.A N GLN 59.A O no hydrogen 2.917 N/A TYR 158.A N LEU 168.A O no hydrogen 2.882 N/A LEU 159.A N ASN 57.A O no hydrogen 2.771 N/A ASP 161.A N LEU 55.A O no hydrogen 2.989 N/A TYR 164.A N ASP 162.A OD1 no hydrogen 2.859 N/A TYR 165.A N ASP 162.A O no hydrogen 3.065 N/A GLN 166.A N ALA 43.A O no hydrogen 2.820 N/A GLN 166.A NE2 LYS 42.A O no hydrogen 3.031 N/A LEU 168.A N TYR 158.A O no hydrogen 3.088 N/A LEU 169.A N TYR 36.A O no hydrogen 2.725 N/A GLY 170.A N ASN 156.A O no hydrogen 2.965 N/A LYS 172.A N VAL 154.A O no hydrogen 2.969 N/A VAL 174.A N ASN 152.A O no hydrogen 2.848 N/A