Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wrp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N SER 1.A OG no hydrogen 2.970 N/A ALA 5.A N ALA 2.A O no hydrogen 3.238 N/A ARG 8.A N MET 4.A O no hydrogen 3.297 N/A ARG 8.A NE GLU 11.A OE1 no hydrogen 3.563 N/A ARG 8.A NH2 GLU 11.A OE1 no hydrogen 2.993 N/A ARG 8.A NH2 GLU 11.A OE2 no hydrogen 3.283 N/A HIS 9.A N ALA 5.A O no hydrogen 2.969 N/A HIS 9.A N GLU 6.A O no hydrogen 3.250 N/A GLN 10.A N GLU 6.A O no hydrogen 3.036 N/A GLU 11.A N GLN 7.A O no hydrogen 2.992 N/A TRP 12.A N ARG 8.A O no hydrogen 3.174 N/A LEU 13.A N HIS 9.A O no hydrogen 3.029 N/A ARG 14.A N GLN 10.A O no hydrogen 3.161 N/A PHE 15.A N GLU 11.A O no hydrogen 3.278 N/A VAL 16.A N TRP 12.A O no hydrogen 2.948 N/A ASP 17.A N LEU 13.A O no hydrogen 3.001 N/A ASP 17.A N ARG 14.A O no hydrogen 3.008 N/A LEU 18.A N ARG 14.A O no hydrogen 2.954 N/A LEU 19.A N PHE 15.A O no hydrogen 2.933 N/A LYS 20.A N VAL 16.A O no hydrogen 2.973 N/A LYS 20.A NZ ASP 17.A OD1 no hydrogen 3.515 N/A ASN 21.A N ASP 17.A O no hydrogen 3.128 N/A ALA 22.A N LEU 18.A O no hydrogen 2.872 N/A TYR 23.A N LEU 19.A O no hydrogen 2.950 N/A ASN 25.A N ALA 22.A O no hydrogen 3.026 N/A ASP 26.A N TYR 23.A O no hydrogen 3.449 N/A LEU 27.A N ALA 22.A O no hydrogen 2.747 N/A LEU 31.A N LEU 27.A O no hydrogen 2.991 N/A LEU 32.A N HIS 28.A O no hydrogen 3.061 N/A ASN 33.A N LEU 29.A O no hydrogen 3.021 N/A LEU 34.A N PRO 30.A O no hydrogen 2.944 N/A MET 35.A N LEU 31.A O no hydrogen 2.733 N/A LEU 36.A N LEU 32.A O no hydrogen 3.084 N/A THR 37.A N GLU 40.A OE2 no hydrogen 2.826 N/A GLU 40.A N THR 37.A OG1 no hydrogen 3.051 N/A ARG 41.A N THR 37.A O no hydrogen 2.848 N/A GLU 42.A N PRO 38.A O no hydrogen 2.761 N/A ALA 43.A N ASP 39.A O no hydrogen 3.040 N/A LEU 44.A N GLU 40.A O no hydrogen 2.979 N/A GLY 45.A N ARG 41.A O no hydrogen 3.067 N/A THR 46.A N GLU 42.A O no hydrogen 3.068 N/A THR 46.A OG1 GLU 42.A O no hydrogen 3.333 N/A ARG 47.A N ALA 43.A O no hydrogen 2.774 N/A VAL 48.A N LEU 44.A O no hydrogen 3.285 N/A ARG 49.A NE GLY 45.A O no hydrogen 2.929 N/A ARG 49.A NH2 GLY 45.A O no hydrogen 2.583 N/A ILE 50.A N THR 46.A O no hydrogen 3.211 N/A VAL 51.A N ARG 47.A O no hydrogen 3.207 N/A GLU 52.A N VAL 48.A O no hydrogen 3.021 N/A GLU 53.A N ARG 49.A O no hydrogen 2.864 N/A LEU 54.A N ILE 50.A O no hydrogen 2.767 N/A LEU 55.A N VAL 51.A O no hydrogen 2.808 N/A ARG 56.A N GLU 52.A O no hydrogen 2.931 N/A GLY 57.A N GLU 53.A O no hydrogen 3.112 N/A LEU 64.A N SER 60.A O no hydrogen 2.853 N/A LYS 65.A N GLN 61.A O no hydrogen 3.114 N/A ASN 66.A N ARG 62.A O no hydrogen 3.141 N/A GLU 67.A N GLU 63.A O no hydrogen 2.577 N/A LEU 68.A N LEU 64.A O no hydrogen 3.221 N/A GLY 69.A N LYS 65.A O no hydrogen 2.846 N/A THR 74.A N GLY 71.A O no hydrogen 3.022 N/A ILE 75.A N GLY 71.A O no hydrogen 3.351 N/A ILE 75.A N ILE 72.A O no hydrogen 3.036 N/A THR 76.A N ILE 72.A O no hydrogen 2.979 N/A THR 76.A OG1 ILE 72.A O no hydrogen 2.930 N/A ARG 77.A N ALA 73.A O no hydrogen 3.200 N/A GLY 78.A N THR 74.A O no hydrogen 2.850 N/A SER 79.A N ILE 75.A O no hydrogen 2.644 N/A ASN 80.A N THR 76.A O no hydrogen 2.791 N/A SER 81.A N ARG 77.A O no hydrogen 2.843 N/A SER 81.A OG ARG 77.A O no hydrogen 3.160 N/A LEU 82.A N GLY 78.A O no hydrogen 3.278 N/A ALA 84.A N ASN 80.A O no hydrogen 3.293 N/A ALA 85.A N LEU 82.A O no hydrogen 3.129 N/A LEU 89.A N PRO 86.A O no hydrogen 2.851 N/A ARG 90.A N PRO 86.A O no hydrogen 3.268 N/A GLN 91.A N VAL 87.A O no hydrogen 3.021 N/A GLN 91.A NE2 VAL 87.A O no hydrogen 3.498 N/A TRP 92.A N GLU 88.A O no hydrogen 3.332 N/A LEU 93.A N LEU 89.A O no hydrogen 2.757 N/A GLU 94.A N ARG 90.A O no hydrogen 3.104 N/A GLU 95.A N GLN 91.A O no hydrogen 3.166 N/A VAL 96.A N TRP 92.A O no hydrogen 2.870 N/A LEU 97.A N LEU 93.A O no hydrogen 2.899 N/A LEU 98.A N GLU 94.A O no hydrogen 2.890 N/A