Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8f2u_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 6.A N THR 3.A O no hydrogen 2.983 N/A LEU 8.A N LEU 5.A O no hydrogen 2.899 N/A LEU 11.A N LEU 8.A O no hydrogen 3.297 N/A LEU 20.A N GLY 16.A O no hydrogen 2.941 N/A HIS 21.A N PRO 17.A O no hydrogen 2.891 N/A LYS 22.A N GLN 18.A O no hydrogen 2.935 N/A ILE 23.A N LEU 19.A O no hydrogen 2.920 N/A ILE 24.A N LEU 20.A O no hydrogen 2.950 N/A ASP 25.A N HIS 21.A O no hydrogen 2.898 N/A GLY 26.A N LYS 22.A O no hydrogen 2.895 N/A ILE 27.A N ILE 23.A O no hydrogen 2.899 N/A CYS 28.A N ILE 24.A O no hydrogen 2.931 N/A CYS 28.A SG ILE 24.A O no hydrogen 3.071 N/A GLY 29.A N ASP 25.A O no hydrogen 3.139 N/A ARG 30.A N ASP 25.A O no hydrogen 2.893 N/A ARG 30.A NH2 ASP 25.A OD1 no hydrogen 2.900 N/A TYR 35.A OH TRP 42.A O no hydrogen 3.257 N/A ASP 37.A N VAL 34.A O no hydrogen 3.507 N/A TYR 38.A N TYR 35.A O no hydrogen 3.201 N/A VAL 41.A N TYR 38.A O no hydrogen 3.316 N/A TRP 42.A N HIS 39.A O no hydrogen 3.304 N/A TRP 42.A NE1 ARG 7.A O no hydrogen 3.040 N/A SER 44.A OG GLU 45.A OE1 no hydrogen 2.092 N/A GLU 46.A N GLU 43.A O no hydrogen 2.923 N/A TRP 47.A N GLU 43.A O no hydrogen 2.443 N/A MET 48.A N SER 44.A O no hydrogen 2.952 N/A VAL 50.A N GLU 46.A O no hydrogen 2.944 N/A LEU 51.A N TRP 47.A O no hydrogen 2.916 N/A GLU 52.A N MET 48.A O no hydrogen 2.951 N/A ASP 53.A N HIS 49.A O no hydrogen 2.889 N/A ILE 54.A N VAL 50.A O no hydrogen 2.921 N/A ALA 55.A N LEU 51.A O no hydrogen 2.989 N/A LYS 56.A N GLU 52.A O no hydrogen 2.907 N/A PHE 57.A N ASP 53.A O no hydrogen 2.908 N/A PHE 58.A N ILE 54.A O no hydrogen 2.953 N/A LYS 59.A N ALA 55.A O no hydrogen 2.941 N/A ALA 60.A N LYS 56.A O no hydrogen 2.917 N/A ILE 61.A N PHE 57.A O no hydrogen 2.934 N/A VAL 62.A N PHE 58.A O no hydrogen 2.951 N/A GLY 63.A N LYS 59.A O no hydrogen 2.893 N/A LYS 64.A N ALA 60.A O no hydrogen 2.952 N/A ASN 65.A N ILE 61.A O no hydrogen 3.117 N/A ASN 65.A N VAL 62.A O no hydrogen 3.273 N/A ILE 71.A N PRO 67.A O no hydrogen 3.431 N/A PHE 72.A N ASP 68.A O no hydrogen 2.910 N/A GLN 73.A N GLU 69.A O no hydrogen 2.662 N/A GLN 74.A N GLU 70.A O no hydrogen 3.295 N/A LEU 75.A N PHE 72.A O no hydrogen 3.206 N/A ASN 76.A N GLN 73.A O no hydrogen 3.160 N/A LEU 78.A N LEU 75.A O no hydrogen 3.458 N/A LEU 81.A N ASN 79.A OD1 no hydrogen 3.214 N/A GLN 83.A NE2 LEU 78.A O no hydrogen 3.370 N/A GLN 83.A NE2 ASN 79.A O no hydrogen 2.686 N/A THR 85.A N LEU 81.A O no hydrogen 3.432 N/A THR 85.A OG1 LEU 81.A O no hydrogen 3.276 N/A ILE 86.A N HIS 82.A O no hydrogen 2.897 N/A MET 87.A N GLN 83.A O no hydrogen 2.957 N/A LYS 88.A N GLU 84.A O no hydrogen 2.871 N/A CYS 89.A N THR 85.A O no hydrogen 2.889 N/A VAL 90.A N ILE 86.A O no hydrogen 2.943 N/A LYS 91.A N MET 87.A O no hydrogen 2.894 N/A SER 92.A N LYS 88.A O no hydrogen 2.901 N/A SER 92.A OG CYS 89.A O no hydrogen 3.087 N/A ARG 93.A N CYS 89.A O no hydrogen 3.473 N/A ARG 93.A NH1 HIS 21.A ND1 no hydrogen 3.069 N/A ARG 93.A NH2 ASP 25.A OD1 no hydrogen 2.316 N/A LYS 98.A N LYS 94.A O no hydrogen 2.931 N/A GLN 99.A N ASP 95.A O no hydrogen 2.873 N/A GLN 99.A NE2 ASP 95.A OD1 no hydrogen 2.760 N/A ALA 100.A N GLU 96.A O no hydrogen 2.933 N/A LEU 101.A N ILE 97.A O no hydrogen 2.892 N/A SER 102.A N LYS 98.A O no hydrogen 2.892 N/A ARG 103.A N GLN 99.A O no hydrogen 2.919 N/A GLU 104.A N ALA 100.A O no hydrogen 2.911 N/A ILE 105.A N LEU 101.A O no hydrogen 3.087 N/A ILE 105.A N SER 102.A O no hydrogen 3.181 N/A VAL 106.A N ARG 103.A O no hydrogen 3.127 N/A ALA 107.A N GLU 104.A O no hydrogen 2.833 N/A ILE 108.A N ILE 105.A O no hydrogen 3.021 N/A SER 109.A OG ILE 108.A O no hydrogen 2.379 N/A GLN 112.A N LYS 144.A O no hydrogen 2.854 N/A GLN 112.A NE2 ALA 107.A O no hydrogen 3.320 N/A GLN 112.A NE2 SER 109.A O no hydrogen 3.673 N/A GLN 114.A N ASP 142.A O no hydrogen 3.058 N/A ASP 117.A N HIS 140.A O no hydrogen 3.200 N/A GLN 119.A N SER 138.A O no hydrogen 2.887 N/A LYS 121.A N LEU 136.A O no hydrogen 3.084 N/A ALA 123.A N MET 134.A O no hydrogen 2.862 N/A SER 126.A N ILE 129.A O no hydrogen 2.878 N/A LYS 128.A N SER 126.A OG no hydrogen 3.305 N/A LYS 128.A NZ ASP 127.A OD2 no hydrogen 3.397 N/A LEU 132.A N LEU 124.A O no hydrogen 3.004 N/A ARG 133.A N LEU 124.A O no hydrogen 3.334 N/A MET 134.A N ALA 123.A O no hydrogen 2.779 N/A LEU 136.A N LYS 121.A O no hydrogen 3.107 N/A LEU 137.A N MET 156.A O no hydrogen 2.829 N/A SER 138.A N GLN 119.A O no hydrogen 2.800 N/A LEU 139.A N ILE 154.A O no hydrogen 2.769 N/A HIS 140.A N ASP 117.A O no hydrogen 2.867 N/A LEU 141.A N TYR 152.A O no hydrogen 2.929 N/A ASP 142.A N ASP 115.A O no hydrogen 3.192 N/A VAL 143.A N LYS 150.A O no hydrogen 3.071 N/A LYS 144.A N GLN 112.A O no hydrogen 2.744 N/A GLU 145.A N GLU 148.A O no hydrogen 2.911 N/A GLU 148.A N GLU 145.A O no hydrogen 2.897 N/A LYS 150.A N VAL 143.A O no hydrogen 2.827 N/A TYR 152.A N LEU 141.A O no hydrogen 2.770 N/A ILE 154.A N LEU 139.A O no hydrogen 2.831 N/A MET 156.A N LEU 137.A O no hydrogen 2.871 N/A SER 157.A N GLU 160.A OE1 no hydrogen 2.857 N/A ARG 158.A N SER 157.A OG no hydrogen 2.721 N/A LEU 161.A N SER 157.A O no hydrogen 2.995 N/A GLN 162.A N ARG 158.A O no hydrogen 2.882 N/A ASN 163.A N GLU 159.A O no hydrogen 2.950 N/A LEU 164.A N GLU 160.A O no hydrogen 2.902 N/A ILE 165.A N LEU 161.A O no hydrogen 2.896 N/A GLN 166.A N GLN 162.A O no hydrogen 2.886 N/A SER 167.A N ASN 163.A O no hydrogen 2.963 N/A SER 167.A OG ASN 163.A O no hydrogen 3.305 N/A LEU 168.A N LEU 164.A O no hydrogen 2.919 N/A GLU 169.A N ILE 165.A O no hydrogen 2.858 N/A ALA 170.A N GLN 166.A O no hydrogen 2.928 N/A ALA 171.A N SER 167.A O no hydrogen 2.977 N/A ASN 172.A N LEU 168.A O no hydrogen 2.852 N/A LYS 173.A N GLU 169.A O no hydrogen 2.913 N/A VAL 174.A N ALA 171.A O no hydrogen 3.085 N/A VAL 175.A N ALA 171.A O no hydrogen 2.974 N/A LEU 176.A N ASN 172.A O no hydrogen 2.878 N/A LEU 178.A N VAL 174.A O no hydrogen 2.937 N/A LEU 178.A N VAL 175.A O no hydrogen 3.171 N/A