Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dfg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.959 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.149 N/A ARG 6.A N THR 2.A O no hydrogen 2.931 N/A ARG 6.A NH1 ARG 28.A O no hydrogen 3.567 N/A ALA 7.A N PRO 3.A O no hydrogen 2.887 N/A LEU 8.A N VAL 4.A O no hydrogen 2.881 N/A GLY 9.A N GLN 5.A O no hydrogen 3.028 N/A LEU 10.A N ARG 6.A O no hydrogen 3.173 N/A LEU 11.A N ALA 7.A O no hydrogen 3.043 N/A VAL 12.A N LEU 8.A O no hydrogen 2.932 N/A HIS 13.A N LEU 10.A O no hydrogen 3.026 N/A ARG 14.A N LEU 10.A O no hydrogen 3.194 N/A ARG 14.A NH1 GLU 15.A O no hydrogen 2.872 N/A ARG 14.A NH1 GLU 20.A OE1 no hydrogen 3.145 N/A ARG 14.A NH1 GLU 20.A OE2 no hydrogen 3.449 N/A ARG 14.A NH2 GLU 20.A OE2 no hydrogen 2.911 N/A HIS 16.A ND1 ARG 14.A O no hydrogen 2.794 N/A SER 17.A N GLU 20.A OE1 no hydrogen 3.248 N/A LYS 18.A N ASP 50.A OD1 no hydrogen 2.927 N/A LYS 18.A NZ GLN 48.A OE1 no hydrogen 2.864 N/A LYS 19.A NZ THR 77.A O no hydrogen 2.911 N/A GLU 20.A N SER 17.A OG no hydrogen 2.869 N/A LEU 21.A N SER 17.A O no hydrogen 2.957 N/A ASN 22.A N LYS 18.A O no hydrogen 2.991 N/A ARG 23.A N LYS 19.A O no hydrogen 2.996 N/A LYS 24.A N GLU 20.A O no hydrogen 2.958 N/A LYS 24.A NZ HIS 16.A NE2 no hydrogen 3.001 N/A LEU 25.A N LEU 21.A O no hydrogen 2.893 N/A GLN 26.A N ASN 22.A O no hydrogen 2.936 N/A GLN 26.A NE2 ASN 22.A OD1 no hydrogen 2.503 N/A ALA 27.A N ARG 23.A O no hydrogen 2.904 N/A ARG 28.A N LEU 25.A O no hydrogen 2.980 N/A GLY 29.A N GLN 26.A O no hydrogen 3.020 N/A ILE 30.A N LEU 25.A O no hydrogen 3.305 N/A ALA 35.A N GLU 31.A O no hydrogen 2.829 N/A GLN 36.A N PRO 32.A O no hydrogen 2.973 N/A ALA 37.A N GLU 33.A O no hydrogen 2.947 N/A ALA 38.A N ALA 34.A O no hydrogen 3.137 N/A VAL 39.A N ALA 35.A O no hydrogen 3.124 N/A GLU 40.A N GLN 36.A O no hydrogen 3.015 N/A ARG 41.A N ALA 37.A O no hydrogen 2.920 N/A LEU 42.A N ALA 38.A O no hydrogen 3.082 N/A ALA 43.A N VAL 39.A O no hydrogen 2.912 N/A GLY 44.A N GLU 40.A O no hydrogen 2.874 N/A GLU 45.A N ARG 41.A O no hydrogen 2.942 N/A GLY 46.A N ALA 43.A O no hydrogen 3.131 N/A TRP 47.A N LEU 42.A O no hydrogen 2.850 N/A GLN 48.A N LEU 42.A O no hydrogen 3.252 N/A GLN 48.A NE2 HIS 16.A O no hydrogen 2.997 N/A GLN 48.A NE2 ASP 50.A OD1 no hydrogen 2.862 N/A VAL 51.A N ASP 49.A OD1 no hydrogen 2.723 N/A ARG 52.A N ASP 49.A OD1 no hydrogen 2.969 N/A PHE 53.A N ASP 49.A O no hydrogen 2.975 N/A ALA 54.A N ASP 50.A O no hydrogen 2.992 N/A ALA 55.A N VAL 51.A O no hydrogen 3.121 N/A SER 56.A N ARG 52.A O no hydrogen 2.942 N/A SER 56.A OG PHE 53.A O no hydrogen 2.571 N/A VAL 57.A N PHE 53.A O no hydrogen 3.011 N/A VAL 58.A N ALA 54.A O no hydrogen 3.129 N/A ARG 59.A N ALA 55.A O no hydrogen 3.068 N/A ASN 60.A N SER 56.A O no hydrogen 2.894 N/A ARG 61.A N VAL 57.A O no hydrogen 2.846 N/A ARG 61.A NE GLU 74.A OE2 no hydrogen 3.262 N/A ARG 61.A NH2 GLU 74.A OE2 no hydrogen 2.835 N/A ALA 62.A N VAL 58.A O no hydrogen 2.995 N/A SER 63.A N ARG 59.A O no hydrogen 3.170 N/A SER 63.A OG ARG 59.A O no hydrogen 3.235 N/A SER 63.A OG ASN 60.A O no hydrogen 3.120 N/A SER 64.A N ARG 61.A O no hydrogen 3.113 N/A SER 64.A OG ASN 60.A O no hydrogen 2.879 N/A SER 64.A OG ARG 61.A O no hydrogen 3.077 N/A GLY 65.A N ALA 62.A O no hydrogen 3.410 N/A TYR 66.A N ARG 61.A O no hydrogen 3.061 N/A GLY 67.A N ARG 129.A O no hydrogen 2.694 N/A LEU 69.A N GLY 130.A O no hydrogen 2.942 N/A ILE 71.A N GLY 67.A O no hydrogen 3.097 N/A ARG 72.A N PRO 68.A O no hydrogen 2.970 N/A ALA 73.A N LEU 69.A O no hydrogen 3.077 N/A GLU 74.A N HIS 70.A O no hydrogen 2.835 N/A LEU 75.A N ILE 71.A O no hydrogen 2.895 N/A GLY 76.A N ARG 72.A O no hydrogen 3.015 N/A THR 77.A N ALA 73.A O no hydrogen 3.207 N/A THR 77.A N GLU 74.A O no hydrogen 3.057 N/A THR 77.A OG1 GLU 74.A O no hydrogen 2.620 N/A HIS 78.A N LEU 75.A O no hydrogen 3.061 N/A HIS 78.A ND1 GLU 74.A O no hydrogen 3.166 N/A GLY 79.A N GLY 76.A O no hydrogen 3.074 N/A SER 82.A OG ASP 83.A OD1 no hydrogen 3.277 N/A ALA 84.A N ASP 81.A OD2 no hydrogen 2.945 N/A VAL 85.A N ASP 81.A O no hydrogen 2.940 N/A SER 86.A N SER 82.A O no hydrogen 2.934 N/A SER 86.A OG SER 82.A O no hydrogen 3.069 N/A ALA 87.A N ASP 83.A O no hydrogen 3.016 N/A ALA 88.A N ALA 84.A O no hydrogen 3.108 N/A MET 89.A N VAL 85.A O no hydrogen 2.894 N/A ALA 90.A N SER 86.A O no hydrogen 2.968 N/A THR 91.A N ALA 88.A O no hydrogen 3.025 N/A THR 91.A OG1 ALA 88.A O no hydrogen 2.603 N/A PHE 92.A N MET 89.A O no hydrogen 3.170 N/A THR 97.A OG1 SER 135.A OG no hydrogen 3.055 N/A GLU 98.A N ASP 95.A OD2 no hydrogen 3.095 N/A ASN 99.A N ASP 95.A O no hydrogen 3.065 N/A ALA 100.A N TRP 96.A O no hydrogen 3.073 N/A LEU 101.A N THR 97.A O no hydrogen 2.965 N/A ASP 102.A N GLU 98.A O no hydrogen 2.883 N/A LEU 103.A N ASN 99.A O no hydrogen 3.048 N/A ILE 104.A N ALA 100.A O no hydrogen 3.124 N/A ARG 105.A N LEU 101.A O no hydrogen 2.896 N/A ARG 106.A N ASP 102.A O no hydrogen 2.871 N/A ARG 106.A NE ASP 102.A OD2 no hydrogen 2.784 N/A ARG 107.A N LEU 103.A O no hydrogen 3.174 N/A PHE 108.A N ILE 104.A O no hydrogen 2.794 N/A GLY 109.A N ARG 105.A O no hydrogen 2.794 N/A GLY 112.A N GLY 109.A O no hydrogen 2.938 N/A GLN 118.A N ASP 115.A OD2 no hydrogen 2.967 N/A ARG 119.A N ASP 115.A O no hydrogen 2.993 N/A ARG 119.A NE THR 140.A O no hydrogen 3.099 N/A ARG 119.A NH2 THR 140.A O no hydrogen 3.172 N/A ARG 120.A N LEU 116.A O no hydrogen 2.893 N/A LYS 121.A N ALA 117.A O no hydrogen 3.031 N/A ALA 122.A N GLN 118.A O no hydrogen 2.829 N/A ALA 123.A N ARG 119.A O no hydrogen 2.967 N/A ASP 124.A N ARG 120.A O no hydrogen 2.976 N/A LEU 125.A N LYS 121.A O no hydrogen 2.842 N/A LEU 126.A N ALA 122.A O no hydrogen 3.022 N/A ALA 127.A N ALA 123.A O no hydrogen 2.950 N/A ARG 128.A N ASP 124.A O no hydrogen 2.908 N/A ARG 128.A NE ASP 124.A OD1 no hydrogen 2.871 N/A ARG 128.A NH2 ASP 124.A OD1 no hydrogen 3.375 N/A ARG 129.A N LEU 125.A O no hydrogen 2.920 N/A ARG 129.A NH1 GLY 65.A O no hydrogen 2.911 N/A GLY 130.A N ALA 127.A O no hydrogen 3.020 N/A PHE 131.A N LEU 126.A O no hydrogen 2.991 N/A SER 135.A N ASP 132.A OD2 no hydrogen 2.904 N/A SER 135.A OG THR 97.A OG1 no hydrogen 3.055 N/A SER 135.A OG ASP 132.A OD1 no hydrogen 2.609 N/A SER 135.A OG ASP 132.A OD2 no hydrogen 3.221 N/A ILE 136.A N ASP 132.A O no hydrogen 3.020 N/A ARG 137.A N GLY 133.A O no hydrogen 2.885 N/A LEU 138.A N ASN 134.A O no hydrogen 3.012 N/A ALA 139.A N SER 135.A O no hydrogen 2.955 N/A THR 140.A N ILE 136.A O no hydrogen 2.959 N/A THR 140.A OG1 ILE 136.A O no hydrogen 2.780 N/A THR 140.A OG1 ARG 137.A O no hydrogen 3.426 N/A ARG 141.A N LEU 138.A O no hydrogen 3.262 N/A ARG 141.A NH1 ALA 139.A O no hydrogen 2.649 N/A PHE 142.A N ARG 137.A O no hydrogen 2.843 N/A