Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d28_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 GLU 11.A OE1 no hydrogen 3.427 N/A ARG 3.A NH1 GLU 11.A OE2 no hydrogen 2.860 N/A ARG 3.A NH2 GLU 11.A OE1 no hydrogen 2.926 N/A SER 4.A OG THR 7.A OG1 no hydrogen 2.985 N/A THR 7.A N SER 4.A OG no hydrogen 2.967 N/A THR 7.A OG1 SER 4.A OG no hydrogen 2.985 N/A ARG 8.A N SER 4.A O no hydrogen 3.086 N/A ARG 8.A NH1 VAL 56.A O no hydrogen 3.448 N/A ILE 9.A N ALA 5.A O no hydrogen 2.894 N/A VAL 10.A N GLU 6.A O no hydrogen 2.908 N/A GLU 11.A N THR 7.A O no hydrogen 2.939 N/A ALA 12.A N ARG 8.A O no hydrogen 2.982 N/A LEU 13.A N ILE 9.A O no hydrogen 2.822 N/A LEU 14.A N VAL 10.A O no hydrogen 3.156 N/A GLU 15.A N GLU 11.A O no hydrogen 3.048 N/A ARG 16.A N ALA 12.A O no hydrogen 2.939 N/A ARG 16.A NH1 GLU 15.A OE2 no hydrogen 3.012 N/A ARG 17.A N LEU 14.A O no hydrogen 2.900 N/A ARG 18.A N LEU 13.A O no hydrogen 2.789 N/A ARG 18.A NH1 THR 52.A OG1 no hydrogen 2.739 N/A ARG 18.A NH1 GLU 55.A OE1 no hydrogen 2.964 N/A ARG 18.A NH1 GLU 55.A OE2 no hydrogen 3.353 N/A ARG 18.A NH2 GLU 55.A OE2 no hydrogen 2.956 N/A LEU 24.A N LYS 20.A O no hydrogen 2.991 N/A VAL 25.A N ASP 21.A O no hydrogen 3.019 N/A ARG 26.A N THR 22.A O no hydrogen 3.187 N/A ALA 27.A N ASP 23.A O no hydrogen 2.998 N/A ARG 28.A NH1 ARG 26.A O no hydrogen 2.949 N/A ARG 28.A NH1 GLN 29.A O no hydrogen 2.893 N/A LEU 37.A N GLY 33.A O no hydrogen 2.909 N/A LEU 38.A N LEU 34.A O no hydrogen 2.956 N/A GLY 39.A N LEU 35.A O no hydrogen 2.972 N/A ARG 40.A N ALA 36.A O no hydrogen 2.946 N/A LEU 41.A N LEU 37.A O no hydrogen 2.743 N/A GLY 42.A N GLY 39.A O no hydrogen 3.182 N/A LEU 43.A N LEU 38.A O no hydrogen 2.876 N/A ASP 48.A N SER 45.A OG no hydrogen 3.027 N/A HIS 49.A N SER 45.A O no hydrogen 2.835 N/A HIS 49.A NE2 ASP 104.A OD1 no hydrogen 2.782 N/A ALA 50.A N GLU 46.A O no hydrogen 2.963 N/A GLU 51.A N ARG 47.A O no hydrogen 2.809 N/A THR 52.A N ASP 48.A O no hydrogen 3.077 N/A THR 52.A OG1 ASP 48.A O no hydrogen 2.722 N/A CYS 53.A N HIS 49.A O no hydrogen 2.969 N/A CYS 53.A SG HIS 49.A O no hydrogen 3.342 N/A ALA 54.A N ALA 50.A O no hydrogen 2.949 N/A GLU 55.A N GLU 51.A O no hydrogen 2.945 N/A VAL 56.A N THR 52.A O no hydrogen 2.924 N/A LEU 57.A N CYS 53.A O no hydrogen 3.013 N/A LEU 59.A N ALA 54.A O no hydrogen 3.119 N/A VAL 62.A N VAL 126.A O no hydrogen 2.865 N/A ASP 63.A N GLN 66.A OE1 no hydrogen 2.849 N/A ALA 64.A N GLU 131.A OE1 no hydrogen 3.362 N/A ARG 65.A N ASP 63.A OD1 no hydrogen 3.055 N/A ARG 65.A NE ASP 63.A OD1 no hydrogen 2.849 N/A ARG 65.A NE ASP 63.A OD2 no hydrogen 3.406 N/A ARG 65.A NH2 ASP 63.A OD2 no hydrogen 2.921 N/A GLN 66.A N ASP 63.A O no hydrogen 2.861 N/A LEU 67.A N ALA 64.A O no hydrogen 3.357 N/A ARG 81.A NH1 GLN 85.A OE1 no hydrogen 2.587 N/A ARG 81.A NH2 GLN 85.A OE1 no hydrogen 3.255 N/A PHE 82.A N SER 79.A OG no hydrogen 3.077 N/A LEU 83.A N SER 79.A O no hydrogen 3.119 N/A LYS 84.A N LEU 80.A O no hydrogen 3.119 N/A LYS 84.A NZ GLU 137.A OE1 no hydrogen 2.602 N/A GLN 85.A N ARG 81.A O no hydrogen 2.853 N/A PHE 86.A N PHE 82.A O no hydrogen 2.924 N/A HIS 87.A ND1 ASP 133.A OD1 no hydrogen 2.732 N/A LEU 88.A N LEU 83.A O no hydrogen 3.181 N/A CYS 89.A N TRP 101.A O no hydrogen 2.891 N/A CYS 89.A SG PRO 90.A O no hydrogen 3.580 N/A VAL 91.A N ASP 99.A O no hydrogen 2.821 N/A ARG 94.A N ARG 97.A O no hydrogen 2.880 N/A ARG 94.A NE ASP 99.A OD2 no hydrogen 2.676 N/A ARG 94.A NH2 ASP 99.A OD1 no hydrogen 2.941 N/A ARG 94.A NH2 ASP 99.A OD2 no hydrogen 3.409 N/A ARG 97.A N ARG 94.A O no hydrogen 2.943 N/A ARG 97.A NE LEU 122.A O no hydrogen 3.239 N/A ARG 97.A NH2 LEU 122.A O no hydrogen 2.823 N/A LEU 98.A N PRO 121.A O no hydrogen 2.803 N/A ASP 99.A N GLY 92.A O no hydrogen 2.713 N/A LEU 100.A N LEU 123.A O no hydrogen 2.891 N/A TRP 101.A N CYS 89.A O no hydrogen 3.005 N/A TRP 101.A NE1 VAL 62.A O no hydrogen 3.126 N/A ILE 102.A N HIS 125.A O no hydrogen 2.765 N/A ALA 103.A N HIS 87.A O no hydrogen 3.176 N/A ASP 107.A N ASP 104.A O no hydrogen 3.039 N/A ALA 110.A N ASP 107.A OD1 no hydrogen 3.204 N/A ILE 111.A N ASP 107.A O no hydrogen 3.128 N/A ASP 112.A N ASP 108.A O no hydrogen 2.880 N/A ALA 113.A N TYR 109.A O no hydrogen 2.912 N/A VAL 114.A N ALA 110.A O no hydrogen 3.005 N/A ARG 115.A N ILE 111.A O no hydrogen 2.923 N/A ARG 115.A NH1 ASP 112.A OD1 no hydrogen 2.945 N/A LEU 116.A N ASP 112.A O no hydrogen 2.953 N/A ALA 117.A N ALA 113.A O no hydrogen 2.856 N/A THR 118.A N VAL 114.A O no hydrogen 2.900 N/A THR 118.A OG1 VAL 114.A O no hydrogen 2.691 N/A GLY 119.A N ARG 115.A O no hydrogen 2.942 N/A LEU 120.A N THR 118.A OG1 no hydrogen 3.216 N/A LEU 123.A N LEU 98.A O no hydrogen 2.788 N/A HIS 125.A N LEU 100.A O no hydrogen 2.872 N/A VAL 126.A N PRO 60.A O no hydrogen 2.841 N/A GLY 127.A N ILE 102.A O no hydrogen 3.135 N/A ARG 129.A NH1 ASP 104.A OD1 no hydrogen 2.674 N/A ARG 129.A NH1 ASP 104.A OD2 no hydrogen 3.542 N/A ARG 129.A NH2 ASP 104.A OD2 no hydrogen 2.970 N/A SER 130.A N GLU 46.A OE1 no hydrogen 2.855 N/A SER 130.A OG GLU 46.A OE1 no hydrogen 3.013 N/A SER 130.A OG GLU 46.A OE2 no hydrogen 2.604 N/A ILE 132.A N LEU 128.A O no hydrogen 2.993 N/A ASP 133.A N ARG 129.A O no hydrogen 2.960 N/A ASP 134.A N SER 130.A O no hydrogen 2.940 N/A LEU 135.A N GLU 131.A O no hydrogen 3.086 N/A ILE 136.A N ILE 132.A O no hydrogen 2.885 N/A GLU 137.A N ASP 133.A O no hydrogen 3.138 N/A ARG 138.A N ASP 134.A O no hydrogen 2.922 N/A ARG 138.A NH2 GLY 68.A O no hydrogen 3.093 N/A TRP 139.A N LEU 135.A O no hydrogen 2.764 N/A TRP 139.A NE1 GLY 68.A O no hydrogen 2.920 N/A TYR 140.A N ILE 136.A O no hydrogen 2.796 N/A