Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jkg_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A N VAL 106.A O no hydrogen 2.783 N/A LEU 14.A N THR 11.A OG1 no hydrogen 3.200 N/A LYS 15.A N THR 11.A O no hydrogen 3.028 N/A SER 16.A N GLU 12.A O no hydrogen 2.973 N/A SER 16.A OG GLU 12.A O no hydrogen 3.190 N/A LEU 17.A N ASN 13.A O no hydrogen 2.940 N/A VAL 18.A N LEU 14.A O no hydrogen 2.837 N/A LEU 19.A N LYS 15.A O no hydrogen 2.945 N/A HIS 20.A N SER 16.A O no hydrogen 3.016 N/A PHE 21.A N LEU 17.A O no hydrogen 3.034 N/A LEU 22.A N VAL 18.A O no hydrogen 2.916 N/A GLN 23.A N LEU 19.A O no hydrogen 2.964 N/A GLN 24.A N HIS 20.A O no hydrogen 3.013 N/A GLN 24.A NE2 HIS 20.A O no hydrogen 3.655 N/A TYR 25.A N PHE 21.A O no hydrogen 2.756 N/A TYR 25.A OH TYR 41.A OH no hydrogen 2.659 N/A TYR 26.A N LEU 22.A O no hydrogen 2.953 N/A ALA 27.A N GLN 23.A O no hydrogen 3.100 N/A ILE 28.A N GLN 24.A O no hydrogen 3.416 N/A ILE 28.A N TYR 25.A O no hydrogen 3.201 N/A TYR 29.A N TYR 25.A O no hydrogen 2.860 N/A ASP 30.A N TYR 26.A O no hydrogen 2.867 N/A SER 31.A N ILE 28.A O no hydrogen 3.043 N/A SER 31.A OG ILE 28.A O no hydrogen 2.644 N/A ASP 33.A N SER 31.A OG no hydrogen 3.365 N/A ARG 34.A N ASN 92.A OD1 no hydrogen 2.812 N/A ARG 34.A NE TYR 29.A O no hydrogen 2.812 N/A ARG 34.A NH1 LEU 91.A O no hydrogen 2.791 N/A ARG 34.A NH1 LEU 94.A O no hydrogen 2.934 N/A ARG 34.A NH1 PRO 95.A O no hydrogen 3.454 N/A ARG 34.A NH2 TYR 29.A O no hydrogen 3.368 N/A ARG 34.A NH2 PRO 95.A O no hydrogen 2.943 N/A ARG 34.A NH2 THR 97.A OG1 no hydrogen 3.088 N/A GLN 35.A N ASP 33.A OD1 no hydrogen 3.035 N/A LEU 37.A N ARG 34.A O no hydrogen 2.867 N/A LEU 38.A N GLN 35.A O no hydrogen 2.929 N/A ASP 39.A N GLY 36.A O no hydrogen 3.339 N/A ALA 40.A N LEU 37.A O no hydrogen 2.710 N/A TYR 41.A N LEU 37.A O no hydrogen 3.170 N/A TYR 41.A OH TYR 25.A OH no hydrogen 2.659 N/A TYR 41.A OH ASP 157.A OD1 no hydrogen 2.590 N/A HIS 42.A N ILE 154.A O no hydrogen 2.882 N/A ALA 45.A N HIS 42.A O no hydrogen 2.925 N/A CYS 46.A N VAL 155.A O no hydrogen 2.891 N/A CYS 47.A N LYS 81.A O no hydrogen 2.955 N/A CYS 47.A SG ASP 157.A O no hydrogen 3.872 N/A CYS 47.A SG ASP 157.A OD1 no hydrogen 3.739 N/A SER 48.A N ASP 157.A O no hydrogen 3.071 N/A SER 50.A N LEU 159.A O no hydrogen 2.882 N/A SER 50.A OG GLU 158.A OE2 no hydrogen 2.844 N/A ALA 58.A N SER 56.A OG no hydrogen 3.204 N/A TYR 60.A N LEU 57.A O no hydrogen 2.838 N/A TYR 60.A OH GLU 126.A OE2 no hydrogen 2.674 N/A PHE 61.A N ALA 58.A O no hydrogen 3.142 N/A SER 64.A N PHE 61.A O no hydrogen 3.169 N/A SER 64.A OG PHE 61.A O no hydrogen 2.674 N/A ARG 65.A N LEU 49.A O no hydrogen 2.604 N/A ARG 65.A NE ARG 76.A O no hydrogen 2.720 N/A ARG 65.A NH2 ARG 76.A O no hydrogen 3.040 N/A LYS 68.A N ASN 66.A OD1 no hydrogen 3.105 N/A LYS 69.A N ASN 66.A O no hydrogen 3.015 N/A LEU 70.A N ASN 66.A O no hydrogen 2.759 N/A LYS 71.A NZ LYS 68.A O no hydrogen 3.167 N/A LEU 75.A N ASP 72.A OD2 no hydrogen 2.792 N/A ARG 76.A N ASP 72.A O no hydrogen 2.940 N/A ARG 76.A NE LEU 70.A O no hydrogen 2.689 N/A ARG 76.A NH2 VAL 67.A O no hydrogen 2.786 N/A ARG 76.A NH2 LEU 70.A O no hydrogen 3.194 N/A PHE 77.A N PRO 73.A O no hydrogen 2.880 N/A ARG 78.A N THR 74.A O no hydrogen 2.991 N/A LEU 79.A N LEU 75.A O no hydrogen 3.001 N/A LEU 80.A N PHE 77.A O no hydrogen 3.268 N/A LYS 81.A N CYS 47.A O no hydrogen 2.887 N/A LYS 81.A NZ ASP 63.A OD1 no hydrogen 2.795 N/A THR 83.A N ALA 45.A O no hydrogen 2.841 N/A THR 83.A OG1 HIS 82.A O no hydrogen 2.365 N/A ARG 84.A N ASP 43.A O no hydrogen 3.064 N/A ARG 84.A NH1 LEU 38.A O no hydrogen 2.959 N/A ASN 86.A N THR 83.A OG1 no hydrogen 3.422 N/A ASN 86.A ND2 HIS 82.A O no hydrogen 3.065 N/A VAL 87.A N THR 83.A O no hydrogen 2.925 N/A VAL 88.A N ARG 84.A O no hydrogen 2.913 N/A ALA 89.A N LEU 85.A O no hydrogen 2.964 N/A PHE 90.A N ASN 86.A O no hydrogen 3.054 N/A LEU 91.A N VAL 87.A O no hydrogen 2.964 N/A ASN 92.A N VAL 88.A O no hydrogen 2.891 N/A GLU 93.A N PHE 90.A O no hydrogen 2.858 N/A LEU 94.A N LEU 91.A O no hydrogen 3.080 N/A LYS 96.A NZ LEU 94.A O no hydrogen 3.214 N/A THR 97.A OG1 ASP 30.A OD1 no hydrogen 2.703 N/A GLN 98.A N LYS 125.A O no hydrogen 2.980 N/A HIS 99.A N ASP 30.A OD2 no hydrogen 2.739 N/A HIS 99.A ND1 ASP 30.A OD1 no hydrogen 2.851 N/A ASP 100.A N VAL 123.A O no hydrogen 3.187 N/A SER 103.A N ASP 100.A O no hydrogen 3.132 N/A SER 103.A OG ASP 100.A OD1 no hydrogen 3.367 N/A SER 103.A OG ASP 100.A OD2 no hydrogen 2.663 N/A PHE 104.A N VAL 101.A O no hydrogen 2.997 N/A VAL 105.A N ASN 121.A O no hydrogen 2.788 N/A VAL 106.A N SER 7.A OG no hydrogen 2.785 N/A ASP 107.A N SER 119.A O no hydrogen 2.986 N/A ILE 108.A N TYR 8.A O no hydrogen 2.824 N/A SER 109.A N CYS 117.A O no hydrogen 2.912 N/A SER 109.A OG CYS 117.A O no hydrogen 3.567 N/A ALA 110.A N CYS 117.A O no hydrogen 3.364 N/A GLN 111.A NE2 THR 112.A O no hydrogen 3.272 N/A THR 112.A N LEU 115.A O no hydrogen 2.860 N/A THR 112.A OG1 THR 114.A OG1 no hydrogen 3.338 N/A THR 114.A N THR 112.A OG1 no hydrogen 3.058 N/A THR 114.A OG1 THR 112.A OG1 no hydrogen 3.338 N/A LEU 116.A N ALA 144.A O no hydrogen 2.975 N/A CYS 117.A N ALA 110.A O no hydrogen 2.913 N/A CYS 117.A SG PHE 142.A O no hydrogen 3.654 N/A PHE 118.A N PHE 142.A O no hydrogen 3.003 N/A SER 119.A N ASP 107.A O no hydrogen 2.895 N/A VAL 120.A N ARG 140.A O no hydrogen 2.651 N/A ASN 121.A N VAL 105.A O no hydrogen 2.873 N/A ASN 121.A ND2 VAL 105.A O no hydrogen 3.014 N/A GLY 122.A N PHE 138.A O no hydrogen 3.129 N/A PHE 124.A N ARG 136.A O no hydrogen 2.969 N/A LYS 125.A N GLN 98.A O no hydrogen 2.981 N/A GLU 126.A N SER 134.A O no hydrogen 3.077 N/A VAL 127.A N LYS 96.A O no hydrogen 3.275 N/A ASP 133.A N GLU 126.A O no hydrogen 2.674 N/A SER 134.A N SER 131.A O no hydrogen 2.970 N/A SER 134.A OG SER 131.A O no hydrogen 2.965 N/A ARG 136.A N PHE 124.A O no hydrogen 2.836 N/A ARG 136.A NE GLU 126.A OE2 no hydrogen 2.684 N/A ARG 136.A NH1 SER 55.A O no hydrogen 3.132 N/A ARG 136.A NH1 SER 56.A O no hydrogen 3.302 N/A ARG 136.A NH2 SER 56.A O no hydrogen 2.963 N/A ARG 136.A NH2 GLU 126.A OE1 no hydrogen 3.498 N/A ARG 136.A NH2 GLU 126.A OE2 no hydrogen 3.066 N/A ALA 137.A N ARG 162.A O no hydrogen 2.839 N/A PHE 138.A N GLY 122.A O no hydrogen 2.873 N/A THR 139.A N PHE 160.A O no hydrogen 3.026 N/A THR 139.A OG1 ASN 121.A OD1 no hydrogen 2.950 N/A ARG 140.A N VAL 120.A O no hydrogen 2.779 N/A ARG 140.A NE ASP 157.A OD1 no hydrogen 3.280 N/A ARG 140.A NE ASP 157.A OD2 no hydrogen 2.773 N/A ARG 140.A NH1 TYR 29.A OH no hydrogen 3.251 N/A ARG 140.A NH2 ASP 157.A OD1 no hydrogen 2.788 N/A THR 141.A N GLU 158.A O no hydrogen 2.925 N/A PHE 142.A N PHE 118.A O no hydrogen 2.861 N/A ILE 143.A N ASN 156.A O no hydrogen 2.951 N/A ALA 144.A N LEU 116.A O no hydrogen 2.862 N/A VAL 145.A N CYS 153.A O no hydrogen 2.817 N/A ALA 147.A N GLY 151.A O no hydrogen 2.944 N/A ASN 149.A N ALA 147.A O no hydrogen 2.498 N/A SER 150.A N ALA 147.A O no hydrogen 3.157 N/A SER 150.A OG ASN 149.A O no hydrogen 2.670 N/A CYS 153.A N VAL 145.A O no hydrogen 2.865 N/A CYS 153.A SG HIS 42.A ND1 no hydrogen 4.016 N/A ILE 154.A N ALA 40.A O no hydrogen 2.818 N/A VAL 155.A N ILE 143.A O no hydrogen 2.907 N/A ASN 156.A N ILE 143.A O no hydrogen 3.266 N/A ASP 157.A N CYS 46.A O no hydrogen 2.981 N/A GLU 158.A N THR 141.A O no hydrogen 2.994 N/A LEU 159.A N SER 48.A O no hydrogen 2.917 N/A PHE 160.A N THR 139.A O no hydrogen 2.938 N/A VAL 161.A N SER 50.A O no hydrogen 2.976 N/A ARG 162.A N ALA 137.A O no hydrogen 2.960 N/A ARG 162.A NH1 ASN 163.A O no hydrogen 3.217 N/A ARG 162.A NH1 GLU 168.A OE1 no hydrogen 2.882 N/A ARG 162.A NH2 GLU 168.A OE2 no hydrogen 2.864 N/A ASN 163.A ND2 SER 55.A O no hydrogen 3.247 N/A ALA 164.A N LEU 135.A O no hydrogen 3.453 N/A SER 165.A N GLU 168.A OE1 no hydrogen 2.698 N/A GLU 168.A N SER 165.A OG no hydrogen 3.162 N/A ILE 169.A N SER 165.A O no hydrogen 2.872 N/A GLN 170.A N SER 166.A O no hydrogen 2.928 N/A ARG 171.A N GLU 167.A O no hydrogen 2.954 N/A ALA 172.A N GLU 168.A O no hydrogen 2.800 N/A PHE 173.A N ILE 169.A O no hydrogen 2.908 N/A ALA 174.A N GLN 170.A O no hydrogen 3.025 N/A