Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f7k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLU 22.A OE2 no hydrogen 3.107 N/A HIS 3.A ND1 ALA 1.A O no hydrogen 3.037 N/A ALA 4.A N LEU 20.A O no hydrogen 2.846 N/A VAL 5.A N GLY 148.A O no hydrogen 2.845 N/A CYS 6.A N ILE 18.A O no hydrogen 2.865 N/A CYS 6.A SG GLY 145.A O no hydrogen 3.135 N/A LEU 8.A N.A GLY 16.A O no hydrogen 2.856 N/A LEU 8.A N.B GLY 16.A O no hydrogen 2.815 N/A LYS 9.A N CYS 144.A O no hydrogen 2.997 N/A SER 12.A OG LEU 142.A O no hydrogen 2.610 N/A THR 15.A N THR 34.A O no hydrogen 3.215 N/A THR 15.A OG1 THR 34.A OG1 no hydrogen 3.187 N/A THR 17.A N GLU 32.A O no hydrogen 3.336 N/A ILE 18.A N CYS 6.A O no hydrogen 2.890 N/A HIS 19.A N THR 30.A O no hydrogen 2.736 N/A LEU 20.A N ALA 4.A O no hydrogen 2.944 N/A LYS 21.A N THR 28.A O no hydrogen 2.976 N/A GLU 22.A N ILE 2.A O no hydrogen 2.992 N/A GLU 23.A N MET 26.A O no hydrogen 2.989 N/A MET 26.A N GLU 23.A O no hydrogen 3.115 N/A VAL 27.A N ASP 99.A O no hydrogen 3.051 N/A THR 28.A N LYS 21.A O no hydrogen 2.863 N/A THR 28.A OG1 GLU 23.A OE2 no hydrogen 2.602 N/A VAL 29.A N MET 97.A O.A no hydrogen 2.799 N/A VAL 29.A N MET 97.A O.B no hydrogen 2.710 N/A THR 30.A N HIS 19.A O no hydrogen 2.899 N/A GLY 31.A N ILE 95.A O.A no hydrogen 3.170 N/A GLY 31.A N ILE 95.A O.B no hydrogen 3.079 N/A ILE 33.A N ALA 93.A O no hydrogen 2.814 N/A THR 34.A N THR 15.A O no hydrogen 2.818 N/A THR 34.A OG1 THR 15.A O no hydrogen 3.474 N/A LEU 36.A N GLY 91.A O no hydrogen 3.070 N/A THR 37.A OG1 HIS 41.A NE2 no hydrogen 3.154 N/A GLY 39.A N ALA 87.A O no hydrogen 2.907 N/A HIS 41.A N VAL 85.A O no hydrogen 2.917 N/A HIS 41.A ND1 HIS 118.A O no hydrogen 2.800 N/A HIS 41.A NE2 THR 37.A O no hydrogen 2.763 N/A GLY 42.A N ASP 120.A O no hydrogen 2.934 N/A PHE 43.A N GLY 83.A O no hydrogen 2.938 N/A HIS 44.A N VAL 116.A O no hydrogen 3.131 N/A HIS 44.A ND1 HIS 118.A NE2 no hydrogen 3.146 N/A HIS 44.A NE2 ASP 122.A OD1 no hydrogen 2.711 N/A VAL 45.A N GLY 80.A O no hydrogen 2.924 N/A HIS 46.A N THR 114.A O no hydrogen 2.725 N/A HIS 46.A ND1 GLY 59.A O no hydrogen 2.827 N/A GLU 47.A N GLY 60.A O no hydrogen 2.884 N/A PHE 48.A N ALA 58.A O no hydrogen 2.958 N/A ASN 51.A ND2 GLY 54.A O no hydrogen 3.211 N/A THR 52.A N ASP 50.A OD2 no hydrogen 2.936 N/A THR 52.A OG1 ASP 50.A OD2 no hydrogen 2.686 N/A ASN 53.A N SER 57.A OG no hydrogen 2.835 N/A CYS 55.A SG LYS 9.A O no hydrogen 4.003 N/A SER 57.A N ASN 53.A O no hydrogen 3.322 N/A SER 57.A OG ASP 50.A O no hydrogen 2.731 N/A SER 57.A OG ASP 50.A OD2 no hydrogen 3.540 N/A SER 57.A OG GLY 54.A O no hydrogen 3.333 N/A ALA 58.A N CYS 55.A O no hydrogen 3.225 N/A GLY 59.A N THR 56.A O no hydrogen 3.297 N/A HIS 61.A ND1 ASP 81.A OD1 no hydrogen 3.180 N/A PHE 62.A N VAL 45.A O no hydrogen 2.853 N/A ASN 63.A ND2 LYS 67.A O no hydrogen 2.942 N/A HIS 65.A NE2 ASP 108.A OD1.A no hydrogen 2.498 N/A GLY 66.A N ASN 63.A O no hydrogen 3.205 N/A LYS 67.A N ASN 63.A OD1 no hydrogen 2.964 N/A LYS 67.A NZ GLU 75.A OE1 no hydrogen 3.149 N/A GLU 68.A N ASN 76.A OD1 no hydrogen 2.999 N/A HIS 69.A N LYS 133.A O no hydrogen 3.004 N/A HIS 69.A NE2 ASP 122.A OD2 no hydrogen 2.757 N/A GLY 70.A N ASP 81.A OD2 no hydrogen 2.942 N/A ALA 71.A N ASP 74.A OD1 no hydrogen 2.953 N/A ASP 74.A N ALA 71.A O no hydrogen 2.945 N/A ASN 76.A ND2 GLU 68.A OE2 no hydrogen 3.005 N/A ARG 77.A N GLU 75.A O no hydrogen 3.027 N/A ARG 77.A NE HIS 78.A O no hydrogen 3.074 N/A ARG 77.A NH1 ALA 79.A O no hydrogen 2.862 N/A ARG 77.A NH1 ASP 99.A OD1 no hydrogen 3.089 N/A ARG 77.A NH1 ASP 99.A OD2 no hydrogen 3.449 N/A ARG 77.A NH2 PRO 72.A O no hydrogen 2.828 N/A ARG 77.A NH2 ASP 99.A OD1 no hydrogen 3.495 N/A ARG 77.A NH2 ASP 99.A OD2 no hydrogen 2.807 N/A HIS 78.A N ASP 81.A OD2 no hydrogen 2.899 N/A HIS 78.A ND1 HIS 61.A ND1 no hydrogen 3.296 N/A GLY 80.A N PHE 62.A O no hydrogen 3.011 N/A ASP 81.A N HIS 78.A O no hydrogen 3.042 N/A ASN 84.A ND2 ASP 122.A O no hydrogen 2.966 N/A VAL 85.A N HIS 41.A O no hydrogen 2.881 N/A ALA 87.A N GLY 39.A O no hydrogen 2.859 N/A GLY 88.A N LYS 92.A O no hydrogen 2.938 N/A GLY 91.A N GLY 88.A O no hydrogen 2.872 N/A LYS 92.A N ASP 90.A OD1 no hydrogen 2.968 N/A ALA 93.A N ILE 33.A O no hydrogen 2.810 N/A ILE 95.A N.A GLY 31.A O no hydrogen 2.823 N/A ILE 95.A N.B GLY 31.A O no hydrogen 2.891 N/A MET 97.A N VAL 29.A O no hydrogen 2.960 N/A ASP 99.A N VAL 27.A O no hydrogen 2.910 N/A LEU 101.A N ASP 99.A OD1 no hydrogen 2.926 N/A VAL 102.A N ASP 99.A OD1 no hydrogen 2.952 N/A SER 109.A N GLY 106.A O no hydrogen 3.088 N/A VAL 110.A N LYS 103.A O no hydrogen 2.858 N/A ILE 111.A N SER 109.A OG no hydrogen 3.141 N/A GLY 112.A N ILE 147.A O no hydrogen 2.777 N/A ARG 113.A N VAL 110.A O no hydrogen 2.949 N/A ARG 113.A NE SER 109.A O no hydrogen 3.154 N/A ARG 113.A NH2 GLU 47.A O no hydrogen 2.774 N/A THR 114.A N HIS 46.A O no hydrogen 3.263 N/A THR 114.A OG1 PHE 48.A O no hydrogen 2.655 N/A LEU 115.A N GLY 145.A O no hydrogen 3.041 N/A VAL 116.A N HIS 44.A O no hydrogen 2.985 N/A VAL 117.A N ALA 143.A O no hydrogen 3.042 N/A HIS 118.A N GLY 42.A O no hydrogen 2.875 N/A HIS 118.A ND1 GLY 139.A O no hydrogen 3.018 N/A HIS 118.A ND1 GLY 140.A O no hydrogen 3.115 N/A VAL 119.A N GLY 140.A O no hydrogen 2.878 N/A ASP 120.A N ALA 138.A O no hydrogen 2.998 N/A ASP 122.A N ASN 84.A OD1 no hydrogen 2.768 N/A ASP 123.A N GLY 136.A O no hydrogen 2.823 N/A LEU 124.A N ASP 122.A OD2 no hydrogen 2.748 N/A GLY 125.A N ASP 123.A OD2 no hydrogen 2.935 N/A ARG 126.A N ASP 123.A O no hydrogen 3.082 N/A ARG 126.A NH1 ASP 74.A OD1 no hydrogen 2.854 N/A ARG 126.A NH2 ASP 74.A OD1 no hydrogen 3.069 N/A ARG 126.A NH2 ASP 74.A OD2 no hydrogen 3.193 N/A HIS 129.A N SER 132.A OG no hydrogen 2.956 N/A SER 132.A N HIS 129.A O no hydrogen 3.025 N/A SER 132.A OG ASP 123.A OD1 no hydrogen 2.632 N/A SER 132.A OG HIS 129.A O no hydrogen 3.288 N/A LYS 133.A NZ.A GLY 125.A O no hydrogen 2.744 N/A ILE 134.A N GLN 131.A O no hydrogen 3.016 N/A THR 135.A N GLN 131.A O no hydrogen 2.808 N/A THR 135.A OG1 GLN 131.A O no hydrogen 3.441 N/A GLY 136.A N GLN 131.A O no hydrogen 3.226 N/A GLY 136.A N SER 132.A O no hydrogen 2.999 N/A ARG 141.A NH1 GLY 59.A O no hydrogen 3.005 N/A ARG 141.A NH2 CYS 55.A O no hydrogen 2.923 N/A ARG 141.A NH2 GLY 59.A O no hydrogen 2.851 N/A LEU 142.A N VAL 117.A O no hydrogen 2.902 N/A CYS 144.A N LYS 9.A O no hydrogen 2.966 N/A CYS 144.A SG LYS 9.A O no hydrogen 3.981 N/A GLY 145.A N LEU 115.A O no hydrogen 3.110 N/A ILE 147.A N ARG 113.A O no hydrogen 2.813 N/A GLY 148.A N VAL 5.A O no hydrogen 2.903 N/A THR 150.A N HIS 3.A O no hydrogen 3.024 N/A LYS 151.A NZ THR 150.A OG1 no hydrogen 3.297 N/A LYS 151.A NZ LYS 151.A O no hydrogen 3.365 N/A