Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pnm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N SER 16.A O no hydrogen 2.698 N/A HIS 6.A ND1 THR 15.A OG1 no hydrogen 2.947 N/A ILE 7.A N TYR 14.A O no hydrogen 2.785 N/A ASP 8.A N TYR 48.A O no hydrogen 2.679 N/A VAL 9.A N HIS 12.A O no hydrogen 3.019 N/A GLY 10.A N ILE 50.A O no hydrogen 2.833 N/A GLY 11.A N ASP 8.A OD1 no hydrogen 2.824 N/A HIS 12.A N VAL 9.A O no hydrogen 2.841 N/A TYR 14.A N ILE 7.A O no hydrogen 2.899 N/A TYR 14.A OH GLY 54.A O no hydrogen 2.730 N/A THR 15.A OG1 HIS 6.A ND1 no hydrogen 2.947 N/A SER 16.A N VAL 5.A O no hydrogen 2.789 N/A ALA 19.A N SER 1.A O no hydrogen 3.016 N/A THR 20.A N SER 17.A O no hydrogen 3.067 N/A LEU 21.A N SER 17.A O no hydrogen 2.762 N/A THR 22.A N LEU 18.A O no hydrogen 2.972 N/A THR 22.A OG1 LEU 18.A O no hydrogen 2.637 N/A LYS 23.A N THR 20.A O no hydrogen 3.244 N/A LYS 23.A NZ LEU 64.A O no hydrogen 2.753 N/A TYR 24.A OH SER 67.A OG no hydrogen 2.770 N/A SER 27.A N TYR 24.A O no hydrogen 3.106 N/A SER 27.A OG TYR 24.A O no hydrogen 2.568 N/A ARG 28.A N TYR 88.A O no hydrogen 2.718 N/A ARG 28.A NE TYR 87.A O no hydrogen 3.027 N/A SER 30.A N SER 27.A OG no hydrogen 3.092 N/A ARG 31.A N SER 27.A O no hydrogen 3.063 N/A LEU 32.A N ARG 28.A O no hydrogen 2.923 N/A PHE 33.A N ILE 29.A O no hydrogen 3.361 N/A ASN 34.A N SER 30.A O no hydrogen 2.857 N/A ASP 35.A N ARG 31.A O no hydrogen 3.013 N/A THR 36.A N LEU 32.A O no hydrogen 3.303 N/A THR 36.A OG1 LEU 32.A O no hydrogen 2.772 N/A ILE 39.A N HIS 47.A O no hydrogen 3.054 N/A SER 43.A OG VAL 40.A O no hydrogen 3.522 N/A GLN 46.A NE2 LEU 41.A O no hydrogen 2.518 N/A HIS 47.A ND1 LYS 45.A O no hydrogen 2.921 N/A TYR 48.A N HIS 6.A O no hydrogen 2.973 N/A TYR 48.A OH THR 36.A O no hydrogen 2.762 N/A ILE 50.A N ASP 8.A O no hydrogen 2.828 N/A ARG 52.A NE GLU 84.A OE1 no hydrogen 3.076 N/A ARG 52.A NH2 GLU 84.A OE2 no hydrogen 2.645 N/A ILE 56.A N ASP 53.A OD2 no hydrogen 2.871 N/A ARG 58.A N GLU 55.A O no hydrogen 3.267 N/A TYR 59.A N ILE 56.A O no hydrogen 3.207 N/A LEU 61.A N PHE 57.A O no hydrogen 3.009 N/A SER 62.A N ARG 58.A O no hydrogen 2.952 N/A PHE 63.A N TYR 59.A O no hydrogen 3.017 N/A LEU 64.A N VAL 60.A O no hydrogen 2.931 N/A ARG 65.A N LEU 61.A O no hydrogen 2.835 N/A THR 66.A N SER 62.A O no hydrogen 3.059 N/A THR 66.A OG1 SER 62.A O no hydrogen 3.031 N/A SER 67.A N PHE 63.A O no hydrogen 2.622 N/A SER 67.A OG TYR 24.A OH no hydrogen 2.770 N/A LYS 68.A N THR 66.A OG1 no hydrogen 3.091 N/A LEU 81.A N ASP 77.A O no hydrogen 2.966 N/A TYR 82.A N PHE 78.A O no hydrogen 2.615 N/A TYR 82.A OH GLU 98.A OE2 no hydrogen 2.583 N/A GLU 83.A N SER 79.A O no hydrogen 3.253 N/A GLU 84.A N LEU 80.A O no hydrogen 3.154 N/A ALA 85.A N LEU 81.A O no hydrogen 2.776 N/A ARG 86.A N TYR 82.A O no hydrogen 2.870 N/A TYR 87.A N GLU 83.A O no hydrogen 2.882 N/A TYR 88.A N GLU 84.A O no hydrogen 3.027 N/A GLN 89.A N ARG 86.A O no hydrogen 3.036 N/A LEU 90.A N ALA 85.A O no hydrogen 3.397 N/A VAL 94.A N LEU 90.A O no hydrogen 3.049 N/A ARG 95.A N GLN 91.A O no hydrogen 3.038 N/A GLU 96.A N PRO 92.A O no hydrogen 3.178 N/A LEU 97.A N MET 93.A O no hydrogen 2.872 N/A GLU 98.A N VAL 94.A O no hydrogen 3.018 N/A ARG 99.A N ARG 95.A O no hydrogen 3.107 N/A TRP 100.A N GLU 96.A O no hydrogen 3.031 N/A GLN 101.A N LEU 97.A O no hydrogen 2.950 N/A GLN 102.A N GLU 98.A O no hydrogen 3.153 N/A GLU 103.A N ARG 99.A O no hydrogen 2.953 N/A GLN 104.A N TRP 100.A O no hydrogen 2.871 N/A