Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pzd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE VAL 73.A O no hydrogen 3.156 N/A ARG 2.A NH2 GLN 76.A O no hydrogen 3.202 N/A TYR 3.A N GLU 97.A O no hydrogen 3.145 N/A MET 7.A N LYS 37.A O no hydrogen 2.945 N/A LEU 9.A N LEU 34.A O no hydrogen 2.980 N/A LEU 11.A N GLY 32.A O no hydrogen 3.029 N/A ILE 15.A N SER 12.A OG no hydrogen 3.137 N/A LEU 16.A N SER 12.A O no hydrogen 2.799 N/A ALA 17.A N PRO 13.A O no hydrogen 3.430 N/A GLU 18.A N SER 14.A O no hydrogen 3.226 N/A LEU 19.A N ILE 15.A O no hydrogen 3.124 N/A GLN 20.A N LEU 16.A O no hydrogen 3.132 N/A GLN 20.A N ALA 17.A O no hydrogen 3.060 N/A GLN 20.A NE2 PRO 27.A O no hydrogen 3.240 N/A GLN 20.A NE2 VAL 29.A O no hydrogen 3.669 N/A LEU 21.A N ALA 17.A O no hydrogen 3.094 N/A ARG 22.A N GLU 18.A O no hydrogen 3.257 N/A GLU 23.A N LEU 19.A O no hydrogen 3.222 N/A VAL 29.A N PRO 27.A O no hydrogen 2.994 N/A VAL 33.A N ILE 55.A O no hydrogen 3.029 N/A LEU 34.A N LEU 9.A O no hydrogen 2.911 N/A ILE 35.A N ASP 53.A O no hydrogen 2.784 N/A HIS 36.A N MET 7.A O no hydrogen 2.859 N/A ILE 39.A N GLY 5.A O no hydrogen 2.960 N/A GLY 41.A N HIS 45.A ND1 no hydrogen 3.164 N/A SER 42.A N ILE 39.A O no hydrogen 3.077 N/A SER 42.A OG ILE 4.A O no hydrogen 3.099 N/A SER 42.A OG ILE 39.A O no hydrogen 2.828 N/A ALA 44.A N ILE 4.A O no hydrogen 2.949 N/A HIS 45.A N SER 42.A OG no hydrogen 3.192 N/A ARG 46.A N SER 42.A O no hydrogen 2.924 N/A ARG 46.A NH1 GLY 41.A O no hydrogen 3.424 N/A ALA 47.A N PRO 43.A O no hydrogen 2.917 N/A ALA 47.A N ALA 44.A O no hydrogen 3.123 N/A GLY 48.A N HIS 45.A O no hydrogen 3.009 N/A LEU 49.A N ALA 44.A O no hydrogen 2.970 N/A ARG 50.A N ASP 53.A OD1 no hydrogen 2.995 N/A GLY 52.A N ILE 35.A O no hydrogen 2.889 N/A ASP 53.A N ARG 50.A O no hydrogen 3.149 N/A VAL 54.A N ARG 84.A O no hydrogen 3.187 N/A ILE 55.A N VAL 33.A O no hydrogen 2.791 N/A LEU 56.A N GLN 82.A O no hydrogen 2.912 N/A ALA 57.A N GLN 82.A O no hydrogen 3.469 N/A ILE 58.A N GLN 61.A O no hydrogen 3.101 N/A GLY 59.A N ALA 80.A O no hydrogen 3.012 N/A GLN 61.A N ILE 58.A O no hydrogen 3.289 N/A VAL 63.A N LEU 56.A O no hydrogen 2.858 N/A GLN 64.A N ASP 68.A OD2 no hydrogen 3.038 N/A ASN 65.A N ASP 68.A OD2 no hydrogen 3.311 N/A ALA 66.A N THR 10.A OG1 no hydrogen 3.176 N/A ASP 68.A N ASN 65.A O no hydrogen 3.102 N/A ASP 68.A N ASN 65.A OD1 no hydrogen 3.132 N/A TYR 70.A N ALA 66.A O no hydrogen 2.895 N/A GLU 71.A N GLU 67.A O no hydrogen 2.921 N/A ALA 72.A N ASP 68.A O no hydrogen 3.158 N/A VAL 73.A N VAL 69.A O no hydrogen 2.947 N/A ARG 74.A N TYR 70.A O no hydrogen 2.981 N/A ARG 74.A NH1 GLU 71.A OE1 no hydrogen 2.846 N/A THR 75.A N GLU 71.A O no hydrogen 3.106 N/A THR 75.A N ALA 72.A O no hydrogen 3.387 N/A THR 75.A OG1 GLU 71.A O no hydrogen 2.738 N/A GLN 76.A N ALA 72.A O no hydrogen 3.073 N/A LEU 79.A N VAL 94.A O no hydrogen 2.778 N/A VAL 81.A N LEU 92.A O no hydrogen 2.931 N/A GLN 82.A N ALA 57.A O no hydrogen 2.938 N/A ILE 83.A N LEU 90.A O no hydrogen 2.708 N/A ARG 84.A N VAL 54.A O no hydrogen 2.867 N/A ARG 84.A NE THR 89.A OG1 no hydrogen 3.246 N/A ARG 85.A N GLU 88.A O no hydrogen 2.875 N/A ARG 85.A NE ASP 53.A OD2 no hydrogen 2.969 N/A ARG 85.A NH2 GLY 48.A O no hydrogen 2.919 N/A ARG 85.A NH2 ASP 53.A OD1 no hydrogen 2.981 N/A GLU 88.A N ARG 85.A O no hydrogen 3.272 N/A LEU 90.A N ILE 83.A O no hydrogen 3.061 N/A LEU 92.A N VAL 81.A O no hydrogen 2.982 N/A VAL 94.A N LEU 79.A O no hydrogen 3.119 N/A GLU 97.A N TYR 3.A O no hydrogen 2.960 N/A THR 99.A N ARG 1.A O no hydrogen 3.089 N/A