Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j9c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ILE 121.A O no hydrogen 3.163 N/A LYS 3.A N ASP 6.A OD2 no hydrogen 2.811 N/A LYS 3.A NZ ASP 6.A OD1 no hydrogen 3.081 N/A GLY 5.A N ILE 142.A O no hydrogen 2.725 N/A ASP 6.A N LYS 3.A O no hydrogen 3.108 N/A PHE 8.A N GLY 140.A O no hydrogen 2.752 N/A VAL 12.A N SER 38.A OG no hydrogen 2.837 N/A PHE 14.A N TYR 35.A O no hydrogen 2.854 N/A SER 15.A N SER 111.A O no hydrogen 3.073 N/A TYR 16.A N ILE 33.A O no hydrogen 2.995 N/A SER 20.A OG ASP 22.A OD1.B no hydrogen 2.392 N/A LYS 23.A N SER 20.A O no hydrogen 3.100 N/A GLY 24.A N GLU 21.A O no hydrogen 3.023 N/A ALA 28.A N GLU 25.A O no hydrogen 2.898 N/A SER 29.A OG.A GLY 30.A O no hydrogen 3.043 N/A ILE 33.A N TYR 16.A O no hydrogen 2.829 N/A TYR 35.A N PHE 14.A O no hydrogen 2.701 N/A SER 38.A N VAL 12.A O no hydrogen 3.480 N/A SER 38.A OG PRO 9.A O no hydrogen 2.719 N/A GLU 40.A N ASN 36.A O no hydrogen 2.840 N/A TRP 41.A N ALA 37.A O no hydrogen 2.827 N/A TRP 41.A NE1 TYR 35.A OH no hydrogen 2.868 N/A ALA 42.A N LYS 39.A O no hydrogen 3.446 N/A LYS 44.A N TRP 41.A O no hydrogen 3.213 N/A LYS 44.A NZ GLU 40.A O no hydrogen 2.841 N/A LYS 44.A NZ ASP 43.A OD1 no hydrogen 3.037 N/A LYS 45.A N ASP 80.A OD2 no hydrogen 2.742 N/A LYS 45.A NZ LYS 77.A O no hydrogen 2.754 N/A VAL 46.A N ILE 137.A O no hydrogen 2.722 N/A ILE 47.A N VAL 81.A O no hydrogen 2.854 N/A LEU 48.A N LEU 135.A O no hydrogen 2.872 N/A PHE 49.A N ALA 83.A O no hydrogen 2.947 N/A ALA 50.A N TYR 133.A O no hydrogen 2.838 N/A LEU 51.A N LEU 85.A O no hydrogen 3.147 N/A ALA 54.A N ASN 88.A OD1 no hydrogen 2.865 N/A THR 56.A OG1 GLY 53.A O no hydrogen 2.535 N/A THR 56.A OG1 SER 59.A OG no hydrogen 2.865 N/A SER 59.A OG THR 56.A OG1 no hydrogen 2.865 N/A SER 60.A N THR 56.A O no hydrogen 2.841 N/A SER 60.A OG THR 56.A O no hydrogen 2.735 N/A ALA 61.A N PRO 57.A O no hydrogen 2.828 N/A ARG 62.A N VAL 58.A O no hydrogen 2.980 N/A HIS 63.A N VAL 58.A O no hydrogen 3.021 N/A HIS 63.A NE2 SER 157.A O no hydrogen 3.050 N/A VAL 64.A N SER 59.A O no hydrogen 2.981 N/A GLU 66.A N ARG 62.A O no hydrogen 3.003 N/A TYR 67.A OH SER 157.A O no hydrogen 2.839 N/A ILE 68.A N VAL 64.A O no hydrogen 3.009 N/A GLU 69.A N PRO 65.A O no hydrogen 2.960 N/A LYS 70.A N GLU 66.A O no hydrogen 3.223 N/A LYS 70.A N TYR 67.A O no hydrogen 3.139 N/A LYS 70.A NZ.A GLU 160.A OE1.B no hydrogen 3.299 N/A LYS 70.A NZ.B GLU 73.A OE2 no hydrogen 3.288 N/A LEU 71.A N ILE 68.A O no hydrogen 3.250 N/A ILE 74.A N LYS 70.A O no hydrogen 2.847 N/A ARG 75.A N LEU 71.A O no hydrogen 2.930 N/A ARG 75.A NH1 VAL 79.A O no hydrogen 3.194 N/A ARG 75.A NH1 ASP 80.A O no hydrogen 2.617 N/A ARG 75.A NH2 ASP 106.A O no hydrogen 3.080 N/A ALA 76.A N PRO 72.A O no hydrogen 3.111 N/A LYS 77.A N ILE 74.A O no hydrogen 3.103 N/A GLY 78.A N ARG 75.A O no hydrogen 3.109 N/A ASP 80.A N LYS 45.A O no hydrogen 2.671 N/A VAL 81.A N LYS 45.A O no hydrogen 3.161 N/A ALA 83.A N ILE 47.A O no hydrogen 2.871 N/A VAL 84.A N LEU 108.A O no hydrogen 2.872 N/A LEU 85.A N PHE 49.A O no hydrogen 2.815 N/A ALA 86.A N LEU 110.A O no hydrogen 3.324 N/A VAL 92.A N ASP 89.A OD1 no hydrogen 2.981 N/A MET 93.A N ASP 89.A O no hydrogen 3.081 N/A SER 94.A N ALA 90.A O no hydrogen 2.900 N/A ALA 95.A N TYR 91.A O no hydrogen 3.122 N/A TRP 96.A N VAL 92.A O no hydrogen 2.932 N/A GLY 97.A N MET 93.A O no hydrogen 3.026 N/A LYS 98.A N SER 94.A O no hydrogen 3.181 N/A LYS 98.A NZ LYS 23.A O no hydrogen 2.791 N/A LYS 98.A NZ GLU 25.A O no hydrogen 3.310 N/A ALA 99.A N ALA 95.A O no hydrogen 2.802 N/A ASN 100.A N TRP 96.A O no hydrogen 2.967 N/A ASN 100.A ND2 TRP 96.A O no hydrogen 2.868 N/A GLN 101.A N LYS 98.A O no hydrogen 2.841 N/A VAL 102.A N GLY 97.A O no hydrogen 3.038 N/A ASP 106.A N THR 103.A O no hydrogen 3.319 N/A LEU 108.A N VAL 82.A O no hydrogen 2.792 N/A LEU 110.A N VAL 84.A O no hydrogen 2.920 N/A SER 111.A N SER 15.A O no hydrogen 2.806 N/A SER 111.A OG ASN 88.A O no hydrogen 2.636 N/A ASP 112.A N ALA 86.A O no hydrogen 2.872 N/A ALA 115.A N ASP 112.A O no hydrogen 2.782 N/A ARG 116.A N PRO 113.A O no hydrogen 2.906 N/A ARG 116.A NH2 VAL 13.A O no hydrogen 2.855 N/A PHE 117.A N ASP 112.A OD1 no hydrogen 2.911 N/A SER 118.A N ASP 112.A OD2 no hydrogen 2.948 N/A SER 118.A OG ASP 112.A OD2 no hydrogen 2.872 N/A SER 118.A OG TYR 133.A OH no hydrogen 2.749 N/A LYS 119.A N ALA 115.A O no hydrogen 2.783 N/A LYS 119.A NZ ASP 114.A O no hydrogen 2.972 N/A LYS 119.A NZ ASP 114.A OD2.B no hydrogen 2.905 N/A SER 120.A N ARG 116.A O no hydrogen 3.035 N/A SER 120.A OG PHE 117.A O no hydrogen 2.522 N/A ILE 121.A N PHE 117.A O no hydrogen 3.291 N/A ILE 121.A N SER 118.A O no hydrogen 3.300 N/A GLY 122.A N LYS 119.A O no hydrogen 2.906 N/A TRP 123.A N SER 118.A O no hydrogen 2.772 N/A ASP 125.A N ARG 129.A O no hydrogen 2.826 N/A GLU 127.A N ASP 125.A OD1 no hydrogen 2.860 N/A GLY 128.A N ASP 125.A O no hydrogen 2.957 N/A ARG 129.A N ASP 125.A OD1 no hydrogen 2.985 N/A ARG 129.A NH1 PRO 52.A O no hydrogen 2.993 N/A THR 130.A OG1 LYS 131.A O no hydrogen 3.326 N/A LYS 131.A N TRP 123.A O no hydrogen 2.972 N/A ARG 132.A NE LYS 151.A O no hydrogen 2.951 N/A ARG 132.A NH1 SER 59.A OG no hydrogen 3.079 N/A ARG 132.A NH1 HIS 63.A ND1 no hydrogen 3.025 N/A ARG 132.A NH2 LYS 151.A O no hydrogen 2.935 N/A TYR 133.A N ALA 50.A O no hydrogen 2.995 N/A TYR 133.A OH SER 118.A OG no hydrogen 2.749 N/A ALA 134.A N ALA 146.A O no hydrogen 2.864 N/A LEU 135.A N LEU 48.A O no hydrogen 2.777 N/A VAL 136.A N TYR 144.A O no hydrogen 2.959 N/A ILE 137.A N VAL 46.A O no hydrogen 2.800 N/A ASP 138.A N LYS 141.A O no hydrogen 2.813 N/A HIS 139.A N LYS 44.A O no hydrogen 2.867 N/A HIS 139.A ND1 ASP 138.A OD1 no hydrogen 2.904 N/A LYS 141.A N ASP 138.A O no hydrogen 3.106 N/A ILE 142.A N ASP 6.A O no hydrogen 2.817 N/A THR 143.A N VAL 136.A O no hydrogen 2.975 N/A TYR 144.A N VAL 136.A O no hydrogen 3.482 N/A TYR 144.A OH PHE 156.A O no hydrogen 2.710 N/A ALA 146.A N ALA 134.A O no hydrogen 2.887 N/A GLU 148.A N ARG 132.A O no hydrogen 2.973 N/A HIS 153.A N ALA 150.A O no hydrogen 3.255 N/A HIS 153.A NE2 GLU 155.A OE1 no hydrogen 2.728 N/A GLU 155.A N GLU 148.A OE2 no hydrogen 2.713 N/A PHE 156.A N GLU 148.A OE1 no hydrogen 3.094 N/A SER 157.A N GLU 148.A OE2 no hydrogen 2.881 N/A SER 157.A OG GLU 148.A OE2 no hydrogen 2.774 N/A SER 158.A N GLU 155.A O no hydrogen 3.307 N/A SER 158.A OG GLU 155.A O no hydrogen 2.908 N/A SER 158.A OG THR 161.A OG1 no hydrogen 3.012 N/A THR 161.A N SER 158.A OG no hydrogen 3.235 N/A THR 161.A OG1 GLU 155.A O no hydrogen 2.706 N/A THR 161.A OG1 SER 158.A OG no hydrogen 3.012 N/A VAL 162.A N SER 158.A O no hydrogen 2.909 N/A LEU 163.A N ALA 159.A O no hydrogen 2.830 N/A LYS 164.A N GLU 160.A O no hydrogen 3.085 N/A HIS 165.A N VAL 162.A O no hydrogen 2.872 N/A HIS 165.A ND1 THR 161.A O no hydrogen 2.957 N/A LEU 166.A N LEU 163.A O no hydrogen 3.270 N/A