Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h2p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 22.A O no hydrogen 3.062 N/A ALA 4.A N PHE 20.A O no hydrogen 2.950 N/A VAL 5.A N GLY 123.A O no hydrogen 2.848 N/A CYS 6.A N ILE 18.A O no hydrogen 2.852 N/A LEU 8.A N GLY 16.A O no hydrogen 2.802 N/A LYS 9.A N CYS 119.A O no hydrogen 2.927 N/A GLN 15.A N LYS 36.A O no hydrogen 3.149 N/A GLY 16.A N LEU 8.A O no hydrogen 3.209 N/A ILE 17.A N SER 34.A O no hydrogen 3.208 N/A ILE 18.A N CYS 6.A O no hydrogen 2.887 N/A ASN 19.A N TRP 32.A O no hydrogen 2.685 N/A ASN 19.A ND2 TRP 32.A O no hydrogen 3.243 N/A PHE 20.A N ALA 4.A O no hydrogen 2.821 N/A GLU 21.A N LYS 30.A O no hydrogen 2.913 N/A GLN 22.A N THR 2.A O no hydrogen 2.895 N/A GLN 22.A NE2 GLY 27.A O no hydrogen 2.880 N/A GLN 22.A NE2 SER 93.A OG no hydrogen 3.055 N/A GLY 27.A N GLU 24.A O no hydrogen 2.882 N/A VAL 29.A N ASP 89.A O no hydrogen 2.736 N/A LYS 30.A N GLU 21.A O no hydrogen 2.792 N/A VAL 31.A N ILE 87.A O no hydrogen 2.754 N/A TRP 32.A N ASN 19.A O no hydrogen 2.961 N/A GLY 33.A N VAL 85.A O no hydrogen 3.048 N/A SER 34.A N ILE 17.A O no hydrogen 3.283 N/A ILE 35.A N ALA 83.A O no hydrogen 2.890 N/A LYS 36.A N GLN 15.A O no hydrogen 2.758 N/A LEU 38.A N GLY 81.A O no hydrogen 3.059 N/A GLY 41.A N ALA 77.A O no hydrogen 3.016 N/A HIS 43.A N VAL 75.A O no hydrogen 2.816 N/A HIS 43.A ND1 HIS 108.A O no hydrogen 2.869 N/A HIS 43.A NE2 THR 39.A O no hydrogen 2.692 N/A GLY 44.A N LYS 110.A O no hydrogen 2.859 N/A PHE 45.A N GLY 73.A O no hydrogen 2.926 N/A HIS 46.A N VAL 106.A O no hydrogen 2.973 N/A VAL 47.A N GLY 70.A O no hydrogen 2.792 N/A HIS 48.A N THR 104.A O no hydrogen 2.702 N/A HIS 48.A ND1 GLY 61.A O no hydrogen 2.783 N/A GLU 49.A N PRO 62.A O no hydrogen 2.829 N/A PHE 50.A N ALA 60.A O no hydrogen 2.884 N/A THR 54.A N ASP 52.A OD1 no hydrogen 2.941 N/A THR 54.A OG1 ASP 52.A OD1 no hydrogen 2.626 N/A ALA 55.A N SER 59.A OG no hydrogen 2.916 N/A GLY 56.A N ASN 53.A O no hydrogen 3.040 N/A THR 58.A N ALA 55.A O no hydrogen 3.135 N/A THR 58.A OG1 ALA 55.A O no hydrogen 3.275 N/A SER 59.A OG ASP 52.A O no hydrogen 2.734 N/A SER 59.A OG ASP 52.A OD1 no hydrogen 3.380 N/A SER 59.A OG GLY 56.A O no hydrogen 3.196 N/A ALA 60.A N CYS 57.A O no hydrogen 3.286 N/A PHE 64.A N VAL 47.A O no hydrogen 2.815 N/A ARG 67.A NE HIS 68.A O no hydrogen 3.008 N/A ARG 67.A NH1 ASP 89.A OD1 no hydrogen 2.745 N/A ARG 67.A NH2 VAL 69.A O no hydrogen 2.858 N/A ARG 67.A NH2 ASP 89.A OD1 no hydrogen 3.465 N/A ARG 67.A NH2 ASP 89.A OD2 no hydrogen 3.276 N/A VAL 69.A N ASN 65.A OD1 no hydrogen 3.082 N/A GLY 70.A N PHE 64.A O no hydrogen 2.837 N/A ASP 71.A N HIS 68.A O no hydrogen 3.054 N/A LEU 72.A N PHE 45.A O no hydrogen 3.120 N/A GLY 73.A N ASP 71.A OD1 no hydrogen 2.863 N/A VAL 75.A N HIS 43.A O no hydrogen 2.857 N/A ALA 77.A N GLY 41.A O no hydrogen 2.882 N/A ASP 78.A N VAL 82.A O no hydrogen 2.854 N/A ASP 80.A N ASP 78.A OD1 no hydrogen 2.844 N/A GLY 81.A N ASP 78.A O no hydrogen 2.956 N/A VAL 82.A N ASP 78.A OD1 no hydrogen 2.908 N/A ALA 83.A N ILE 35.A O no hydrogen 2.713 N/A VAL 85.A N GLY 33.A O no hydrogen 2.867 N/A ILE 87.A N VAL 31.A O no hydrogen 2.763 N/A ASP 89.A N VAL 29.A O no hydrogen 2.907 N/A VAL 91.A N ASP 89.A OD2 no hydrogen 2.925 N/A ILE 92.A N ASP 89.A OD2 no hydrogen 2.958 N/A SER 93.A N HIS 98.A O no hydrogen 3.146 N/A SER 93.A OG GLN 22.A OE1 no hydrogen 3.356 N/A SER 93.A OG SER 95.A O no hydrogen 3.085 N/A LEU 94.A N GLN 22.A OE1 no hydrogen 2.855 N/A SER 95.A N SER 93.A OG no hydrogen 3.308 N/A HIS 98.A ND1 VAL 91.A O no hydrogen 2.806 N/A CYS 99.A N GLY 96.A O no hydrogen 3.257 N/A ILE 100.A N SER 93.A O no hydrogen 3.033 N/A GLY 102.A N ILE 122.A O no hydrogen 2.823 N/A ARG 103.A N ILE 100.A O no hydrogen 3.046 N/A ARG 103.A NE CYS 99.A O no hydrogen 3.097 N/A ARG 103.A NH1 GLU 49.A O no hydrogen 2.835 N/A THR 104.A N HIS 48.A O no hydrogen 3.284 N/A THR 104.A OG1 PHE 50.A O no hydrogen 2.654 N/A THR 104.A OG1 ASN 53.A OD1.B no hydrogen 3.403 N/A LEU 105.A N GLY 120.A O no hydrogen 2.965 N/A VAL 106.A N HIS 46.A O no hydrogen 2.784 N/A VAL 107.A N ALA 118.A O no hydrogen 3.031 N/A HIS 108.A N GLY 44.A O no hydrogen 2.790 N/A HIS 108.A ND1 GLY 114.A O no hydrogen 3.124 N/A GLU 109.A N SER 115.A O no hydrogen 2.866 N/A LYS 110.A N ALA 113.A O no hydrogen 2.823 N/A VAL 112.A N ASN 74.A OD1 no hydrogen 2.901 N/A SER 115.A N GLU 109.A OE1 no hydrogen 2.990 N/A SER 115.A OG GLU 109.A OE1 no hydrogen 3.559 N/A ARG 116.A NH1 CYS 57.A O no hydrogen 2.869 N/A ARG 116.A NH1 GLY 61.A O no hydrogen 3.148 N/A ARG 116.A NH2 GLY 61.A O no hydrogen 2.999 N/A LEU 117.A N VAL 107.A O no hydrogen 2.975 N/A CYS 119.A N LYS 9.A O no hydrogen 2.923 N/A GLY 120.A N LEU 105.A O no hydrogen 3.155 N/A ILE 122.A N ARG 103.A O no hydrogen 2.807 N/A GLY 123.A N VAL 5.A O no hydrogen 2.856 N/A ALA 125.A N LYS 3.A O no hydrogen 3.053 N/A