Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6woo_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 5.A OD1 no hydrogen 2.653 N/A ARG 11.A N ASP 9.A OD1 no hydrogen 3.343 N/A ALA 13.A N ASP 9.A O no hydrogen 3.054 N/A ARG 14.A N ARG 10.A O no hydrogen 2.949 N/A LYS 15.A N ARG 11.A O no hydrogen 3.173 N/A ALA 16.A N LYS 12.A O no hydrogen 2.800 N/A TYR 17.A N ALA 13.A O no hydrogen 3.231 N/A PHE 18.A N ARG 14.A O no hydrogen 3.128 N/A THR 19.A N LYS 15.A O no hydrogen 2.863 N/A THR 19.A OG1 LYS 15.A O no hydrogen 2.568 N/A ALA 20.A N TYR 17.A O no hydrogen 3.295 N/A GLN 24.A N PRO 21.A O no hydrogen 3.225 N/A ARG 25.A N PRO 21.A O no hydrogen 3.120 N/A ARG 25.A NE ALA 20.A O no hydrogen 2.932 N/A ARG 25.A NH1 ARG 73.A O no hydrogen 2.941 N/A ARG 25.A NH1 LEU 74.A O no hydrogen 2.950 N/A ARG 25.A NH2 PHE 18.A O no hydrogen 2.714 N/A ARG 26.A N SER 22.A O no hydrogen 3.107 N/A LEU 28.A N GLN 24.A O no hydrogen 3.120 N/A LEU 29.A N ARG 25.A O no hydrogen 2.979 N/A SER 30.A OG VAL 27.A O no hydrogen 2.591 N/A ALA 31.A N LEU 46.A O no hydrogen 2.931 N/A LEU 33.A N LYS 44.A O no hydrogen 2.995 N/A SER 34.A N ILE 104.A O no hydrogen 2.955 N/A ARG 38.A N SER 34.A O no hydrogen 2.762 N/A ALA 39.A N LYS 35.A O no hydrogen 3.063 N/A GLN 40.A N GLU 36.A O no hydrogen 3.041 N/A TYR 41.A N LEU 37.A O no hydrogen 3.007 N/A LEU 46.A N ALA 31.A O no hydrogen 3.023 N/A ILE 48.A N LEU 29.A O no hydrogen 3.412 N/A GLU 53.A N LYS 106.A O no hydrogen 3.289 N/A VAL 54.A N GLY 66.A O no hydrogen 2.962 N/A LEU 55.A N VAL 103.A O no hydrogen 2.927 N/A VAL 56.A N GLN 64.A O no hydrogen 2.840 N/A VAL 57.A N LYS 101.A O no hydrogen 3.178 N/A ARG 58.A NE VAL 57.A O no hydrogen 3.208 N/A LYS 61.A NZ GLN 64.A OE1 no hydrogen 3.337 N/A LYS 62.A NZ VAL 57.A O no hydrogen 2.876 N/A GLY 63.A N VAL 56.A O no hydrogen 2.978 N/A GLY 66.A N VAL 54.A O no hydrogen 2.984 N/A LYS 67.A NZ ILE 68.A O no hydrogen 2.794 N/A ILE 68.A N ASP 52.A O no hydrogen 2.948 N/A SER 69.A N GLN 79.A O no hydrogen 2.729 N/A SER 69.A OG GLN 79.A O no hydrogen 3.026 N/A SER 69.A OG ASP 81.A OD1 no hydrogen 2.527 N/A SER 70.A N GLN 79.A O no hydrogen 3.174 N/A ARG 73.A N VAL 71.A O no hydrogen 2.863 N/A ARG 73.A NH1 SER 22.A OG no hydrogen 2.997 N/A LYS 75.A N TYR 72.A O no hydrogen 3.193 N/A PHE 76.A N ARG 73.A O no hydrogen 3.092 N/A ALA 77.A N TYR 72.A O no hydrogen 3.108 N/A VAL 78.A N LEU 97.A O no hydrogen 2.630 N/A GLN 79.A N SER 70.A O no hydrogen 2.733 N/A ASP 81.A N LYS 67.A O no hydrogen 2.837 N/A THR 84.A OG1 GLU 86.A OE2 no hydrogen 3.460 N/A THR 84.A OG1 SER 92.A OG no hydrogen 2.830 N/A LYS 85.A N VAL 93.A O no hydrogen 2.988 N/A LYS 87.A N ALA 91.A O no hydrogen 3.049 N/A GLY 90.A N LYS 87.A O no hydrogen 3.325 N/A ALA 91.A N ASN 89.A OD1 no hydrogen 2.719 N/A VAL 93.A N LYS 85.A O no hydrogen 2.999 N/A LEU 97.A N VAL 78.A O no hydrogen 3.337 N/A HIS 98.A ND1 PHE 76.A O no hydrogen 3.194 N/A LYS 101.A N HIS 98.A O no hydrogen 3.339 N/A LEU 102.A N PRO 99.A O no hydrogen 3.316 N/A VAL 103.A N LEU 55.A O no hydrogen 2.911 N/A ILE 104.A N PRO 32.A O no hydrogen 2.860 N/A THR 105.A N GLU 53.A O no hydrogen 3.204 N/A THR 105.A OG1 GLU 53.A O no hydrogen 3.044 N/A LYS 106.A N GLU 53.A O no hydrogen 3.156 N/A ARG 113.A N ASP 110.A O no hydrogen 3.066 N/A LYS 114.A N ASP 110.A O no hydrogen 3.012 N/A ALA 115.A N LYS 111.A O no hydrogen 3.035 N/A LEU 116.A N ASP 112.A O no hydrogen 3.026 N/A ILE 117.A N ARG 113.A O no hydrogen 2.846 N/A GLN 118.A N LYS 114.A O no hydrogen 2.941 N/A ARG 119.A N ALA 115.A O no hydrogen 3.026 N/A LYS 120.A N LEU 116.A O no hydrogen 3.141 N/A LYS 120.A NZ ALA 45.A O no hydrogen 2.995 N/A GLY 121.A N ILE 117.A O no hydrogen 2.968 N/A GLY 122.A N ILE 117.A O no hydrogen 2.836 N/A LYS 123.A N TYR 41.A O no hydrogen 3.189 N/A