Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t2m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLN 5.A OE1 no hydrogen 3.382 N/A LEU 7.A N GLU 3.A O no hydrogen 3.056 N/A VAL 9.A N GLN 5.A O no hydrogen 3.099 N/A LEU 10.A N VAL 6.A O no hydrogen 3.000 N/A THR 11.A N PHE 8.A O no hydrogen 3.208 N/A THR 11.A OG1 LEU 7.A O no hydrogen 2.857 N/A ILE 12.A N PHE 8.A O no hydrogen 2.906 N/A LEU 13.A N VAL 9.A O no hydrogen 2.960 N/A THR 14.A N LEU 10.A O no hydrogen 3.161 N/A THR 14.A OG1 LEU 10.A O no hydrogen 2.547 N/A LEU 15.A N THR 11.A O no hydrogen 2.905 N/A ILE 16.A N ILE 12.A O no hydrogen 2.821 N/A SER 17.A N LEU 13.A O no hydrogen 3.073 N/A GLY 18.A N THR 14.A O no hydrogen 3.364 N/A THR 19.A N LEU 15.A O no hydrogen 3.044 N/A THR 19.A OG1 LEU 15.A O no hydrogen 2.956 N/A ILE 20.A N ILE 16.A O no hydrogen 3.133 N/A PHE 21.A N SER 17.A O no hydrogen 3.046 N/A TYR 22.A N GLY 18.A O no hydrogen 2.895 N/A TYR 22.A OH THR 60.A OG1 no hydrogen 2.671 N/A SER 23.A N THR 19.A O no hydrogen 3.160 N/A SER 23.A OG THR 19.A O no hydrogen 2.705 N/A SER 23.A OG ILE 20.A O no hydrogen 3.178 N/A THR 24.A N PHE 21.A O no hydrogen 3.167 N/A THR 24.A OG1 ILE 20.A O no hydrogen 2.754 N/A VAL 25.A N PHE 21.A O no hydrogen 2.606 N/A GLU 26.A N TYR 22.A O no hydrogen 3.203 N/A LEU 28.A N TYR 22.A O no hydrogen 3.173 N/A ALA 33.A N ARG 29.A O no hydrogen 2.754 N/A LEU 34.A N PRO 30.A O no hydrogen 2.941 N/A TYR 35.A N ILE 31.A O no hydrogen 3.064 N/A PHE 36.A N ASP 32.A O no hydrogen 2.933 N/A SER 37.A N ALA 33.A O no hydrogen 2.990 N/A SER 37.A OG ALA 33.A O no hydrogen 2.678 N/A VAL 38.A N LEU 34.A O no hydrogen 2.861 N/A VAL 39.A N TYR 35.A O no hydrogen 2.832 N/A THR 40.A N PHE 36.A O no hydrogen 3.068 N/A THR 40.A OG1 PHE 36.A O no hydrogen 3.002 N/A LEU 41.A N SER 37.A O no hydrogen 3.424 N/A THR 42.A N VAL 38.A O no hydrogen 3.167 N/A THR 42.A OG1 VAL 38.A O no hydrogen 2.724 N/A THR 43.A N THR 40.A O no hydrogen 3.211 N/A THR 43.A OG1 THR 42.A O no hydrogen 2.605 N/A GLY 45.A N VAL 39.A O no hydrogen 2.687 N/A ASP 48.A N ASP 46.A OD1 no hydrogen 2.929 N/A GLN 52.A N GLU 26.A OE1 no hydrogen 2.860 N/A THR 53.A N GLU 26.A OE1 no hydrogen 3.430 N/A THR 53.A N GLU 26.A OE2 no hydrogen 3.100 N/A THR 53.A OG1 GLU 26.A OE2 no hydrogen 2.516 N/A GLY 56.A N THR 53.A OG1 no hydrogen 3.027 N/A LYS 57.A N THR 53.A O no hydrogen 2.960 N/A LYS 57.A NZ ASP 54.A OD1 no hydrogen 3.527 N/A ILE 58.A N ASP 54.A O no hydrogen 3.038 N/A PHE 59.A N PHE 55.A O no hydrogen 2.944 N/A THR 60.A N GLY 56.A O no hydrogen 3.004 N/A THR 60.A OG1 TYR 22.A OH no hydrogen 2.671 N/A THR 60.A OG1 GLY 56.A O no hydrogen 2.538 N/A ILE 61.A N LYS 57.A O no hydrogen 3.121 N/A LEU 62.A N ILE 58.A O no hydrogen 3.183 N/A TYR 63.A N PHE 59.A O no hydrogen 2.685 N/A TYR 63.A OH THR 14.A O no hydrogen 2.538 N/A ILE 64.A N THR 60.A O no hydrogen 2.822 N/A PHE 65.A N ILE 61.A O no hydrogen 3.306 N/A ILE 66.A N LEU 62.A O no hydrogen 3.054 N/A ILE 68.A N ILE 64.A O no hydrogen 3.046 N/A VAL 71.A N GLY 67.A O no hydrogen 2.949 N/A GLY 73.A N GLY 69.A O no hydrogen 3.410 N/A PHE 74.A N LEU 70.A O no hydrogen 3.408 N/A ILE 75.A N VAL 71.A O no hydrogen 3.244 N/A HIS 76.A N PHE 72.A O no hydrogen 2.693 N/A LYS 77.A N GLY 73.A O no hydrogen 3.030 N/A LEU 78.A N PHE 74.A O no hydrogen 2.900 N/A ALA 79.A N HIS 76.A O no hydrogen 3.176 N/A VAL 80.A N HIS 76.A O no hydrogen 2.797 N/A ASN 81.A N LYS 77.A O no hydrogen 3.111 N/A VAL 82.A N ALA 79.A O no hydrogen 3.053 N/A GLN 83.A N LEU 78.A O no hydrogen 3.077 N/A LEU 84.A N ALA 79.A O no hydrogen 2.772 N/A SER 86.A OG VAL 82.A O no hydrogen 2.957 N/A ILE 87.A N GLN 83.A O no hydrogen 3.263 N/A ILE 87.A N LEU 84.A O no hydrogen 2.737 N/A LEU 88.A N LEU 84.A O no hydrogen 2.752 N/A SER 89.A N PRO 85.A O no hydrogen 3.022 N/A SER 89.A OG PRO 85.A O no hydrogen 2.794 N/A SER 89.A OG SER 86.A O no hydrogen 2.649 N/A LEU 91.A N LEU 88.A O no hydrogen 3.266 N/A VAL 92.A N LEU 88.A O no hydrogen 3.446 N/A