Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6woo_TT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 7.A OD2 no hydrogen 2.930 N/A SER 4.A OG ASP 7.A OD2 no hydrogen 3.261 N/A PHE 13.A N ALA 9.A O no hydrogen 3.306 N/A ILE 14.A N ALA 10.A O no hydrogen 3.120 N/A ASN 15.A N GLN 11.A O no hydrogen 2.981 N/A ALA 16.A N PHE 13.A O no hydrogen 3.055 N/A TYR 17.A N PHE 13.A O no hydrogen 2.918 N/A ALA 18.A N ILE 14.A O no hydrogen 2.761 N/A SER 19.A N ASN 15.A O no hydrogen 3.224 N/A PHE 20.A N ALA 16.A O no hydrogen 3.080 N/A LEU 21.A N TYR 17.A O no hydrogen 3.043 N/A GLN 22.A N SER 19.A O no hydrogen 3.225 N/A GLN 22.A NE2 GLU 50.A O no hydrogen 3.259 N/A ARG 23.A N SER 19.A O no hydrogen 2.905 N/A GLN 24.A N PHE 20.A O no hydrogen 3.092 N/A ILE 35.A N TYR 32.A O no hydrogen 3.228 N/A ASN 42.A ND2 LYS 37.A O no hydrogen 2.879 N/A TYR 54.A OH LEU 27.A O no hydrogen 3.198 N/A LYS 55.A NZ ASN 15.A OD1 no hydrogen 3.309 N/A SER 59.A N LYS 55.A O no hydrogen 2.999 N/A SER 59.A OG LYS 55.A O no hydrogen 2.898 N/A VAL 60.A N ARG 56.A O no hydrogen 2.715 N/A ALA 61.A N ALA 57.A O no hydrogen 3.060 N/A ARG 62.A N ALA 58.A O no hydrogen 2.901 N/A HIS 63.A N SER 59.A O no hydrogen 2.735 N/A ILE 64.A N VAL 60.A O no hydrogen 3.022 N/A TYR 65.A N ALA 61.A O no hydrogen 3.053 N/A MET 66.A N ARG 62.A O no hydrogen 3.228 N/A ARG 67.A N HIS 63.A O no hydrogen 2.979 N/A VAL 70.A N ARG 121.A O no hydrogen 3.186 N/A LEU 75.A N GLY 71.A O no hydrogen 3.230 N/A ASN 76.A N VAL 72.A O no hydrogen 2.791 N/A LYS 77.A N GLY 73.A O no hydrogen 3.047 N/A LEU 78.A N LYS 74.A O no hydrogen 2.953 N/A TYR 79.A N LEU 75.A O no hydrogen 2.874 N/A GLY 80.A N ASN 76.A O no hydrogen 2.847 N/A LYS 83.A N LYS 91.A O no hydrogen 3.384 N/A LYS 83.A NZ SER 40.A O no hydrogen 3.449 N/A LYS 91.A N LYS 83.A O no hydrogen 3.442 N/A ALA 95.A N ASN 76.A O no hydrogen 3.015 N/A ASN 100.A ND2 ASN 76.A OD1 no hydrogen 3.038 N/A ARG 101.A N GLY 97.A O no hydrogen 2.918 N/A LYS 102.A N SER 98.A O no hydrogen 2.799 N/A VAL 103.A N ILE 99.A O no hydrogen 3.097 N/A LEU 104.A N ASN 100.A O no hydrogen 3.370 N/A GLN 105.A N ARG 101.A O no hydrogen 3.022 N/A ALA 106.A N LYS 102.A O no hydrogen 3.002 N/A LEU 107.A N VAL 103.A O no hydrogen 2.973 N/A GLU 108.A N LEU 104.A O no hydrogen 2.913 N/A LYS 109.A N GLN 105.A O no hydrogen 3.021 N/A ILE 110.A N ALA 106.A O no hydrogen 3.236 N/A GLY 111.A N LEU 107.A O no hydrogen 2.843 N/A ILE 112.A N LEU 107.A O no hydrogen 2.986 N/A GLU 114.A N ARG 122.A O no hydrogen 2.847 N/A ILE 115.A N GLU 108.A OE1 no hydrogen 3.385 N/A SER 116.A N GLY 120.A O no hydrogen 3.324 N/A SER 116.A OG PRO 117.A O no hydrogen 2.881 N/A ARG 122.A N GLU 114.A O no hydrogen 2.827 N/A SER 124.A N ILE 112.A O no hydrogen 2.704 N/A SER 124.A OG GLY 111.A O no hydrogen 2.721 N/A SER 124.A OG ILE 112.A O no hydrogen 2.716 N/A GLY 127.A N SER 124.A OG no hydrogen 2.987 N/A GLN 128.A N SER 124.A O no hydrogen 2.983 N/A ARG 129.A N GLU 125.A O no hydrogen 3.171 N/A ASP 130.A N ASN 126.A O no hydrogen 3.027 N/A LEU 131.A N GLY 127.A O no hydrogen 2.984 N/A ASP 132.A N GLN 128.A O no hydrogen 2.952 N/A ARG 133.A N ARG 129.A O no hydrogen 2.946 N/A ILE 134.A N ASP 130.A O no hydrogen 3.140 N/A ALA 135.A N LEU 131.A O no hydrogen 2.917 N/A ALA 136.A N ASP 132.A O no hydrogen 2.961 N/A GLN 137.A N ARG 133.A O no hydrogen 3.206 N/A THR 138.A N ILE 134.A O no hydrogen 2.850 N/A THR 138.A OG1 ILE 134.A O no hydrogen 3.297 N/A THR 138.A OG1 ALA 135.A O no hydrogen 2.536 N/A GLU 140.A N ALA 136.A O no hydrogen 3.202 N/A GLU 141.A N GLN 137.A O no hydrogen 2.706 N/A ASP 142.A N LEU 139.A O no hydrogen 3.217 N/A GLU 143.A N LEU 139.A O no hydrogen 2.992 N/A