Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a29_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 GLN 1.A O no hydrogen 2.819 N/A GLN 6.A NE2 THR 3.A OG1 no hydrogen 3.310 N/A ILE 7.A N THR 3.A O no hydrogen 3.057 N/A ALA 8.A N GLU 4.A O no hydrogen 3.270 N/A GLU 9.A N GLU 5.A O no hydrogen 3.133 N/A PHE 10.A N GLN 6.A O no hydrogen 3.022 N/A GLU 12.A N ALA 8.A O no hydrogen 3.383 N/A GLU 12.A N GLU 9.A O no hydrogen 3.012 N/A ALA 13.A N GLU 9.A O no hydrogen 3.149 N/A PHE 14.A N PHE 10.A O no hydrogen 3.052 N/A SER 15.A N LYS 11.A O no hydrogen 3.047 N/A SER 15.A OG LYS 11.A O no hydrogen 3.471 N/A SER 15.A OG GLU 12.A O no hydrogen 2.683 N/A LEU 16.A N ALA 13.A O no hydrogen 3.109 N/A PHE 17.A N PHE 14.A O no hydrogen 2.979 N/A ASP 18.A N PHE 14.A O no hydrogen 2.894 N/A LYS 19.A N PHE 17.A O no hydrogen 2.969 N/A ASP 20.A N GLU 29.A OE2 no hydrogen 3.390 N/A GLY 21.A N ASP 18.A O no hydrogen 3.193 N/A ASP 22.A N ASP 20.A OD1 no hydrogen 3.243 N/A GLY 23.A N ASP 18.A OD2 no hydrogen 2.941 N/A THR 24.A N ASP 22.A OD1 no hydrogen 3.145 N/A THR 24.A OG1 ASP 22.A OD1 no hydrogen 3.343 N/A THR 24.A OG1 ASP 22.A OD2 no hydrogen 2.937 N/A ILE 25.A N ILE 61.A O no hydrogen 2.721 N/A THR 26.A N GLU 29.A OE1 no hydrogen 2.976 N/A THR 26.A OG1 GLU 29.A OE1 no hydrogen 3.382 N/A GLU 29.A N THR 26.A OG1 no hydrogen 3.426 N/A LEU 30.A N THR 26.A O no hydrogen 3.097 N/A GLY 31.A N THR 27.A O no hydrogen 3.051 N/A THR 32.A N LYS 28.A O no hydrogen 3.142 N/A THR 32.A OG1 GLU 29.A O no hydrogen 3.386 N/A VAL 33.A N GLU 29.A O no hydrogen 3.139 N/A MET 34.A N LEU 30.A O no hydrogen 2.890 N/A ARG 35.A N GLY 31.A O no hydrogen 3.083 N/A SER 36.A N THR 32.A O no hydrogen 3.222 N/A SER 36.A N VAL 33.A O no hydrogen 3.198 N/A SER 36.A OG THR 32.A O no hydrogen 3.143 N/A LEU 37.A N VAL 33.A O no hydrogen 3.321 N/A GLY 38.A N ARG 35.A O no hydrogen 3.143 N/A GLN 39.A N MET 34.A O no hydrogen 2.832 N/A GLN 39.A NE2 LEU 37.A O no hydrogen 2.924 N/A ALA 44.A N GLU 43.A OE2 no hydrogen 3.267 N/A GLU 45.A N THR 42.A OG1 no hydrogen 3.311 N/A LEU 46.A N THR 42.A O no hydrogen 3.285 N/A GLN 47.A N GLU 43.A O no hydrogen 3.301 N/A GLN 47.A N ALA 44.A O no hydrogen 3.211 N/A ASP 48.A N ALA 44.A O no hydrogen 3.175 N/A MET 49.A N GLU 45.A O no hydrogen 3.164 N/A ILE 50.A N LEU 46.A O no hydrogen 3.361 N/A ASN 51.A N GLN 47.A O no hydrogen 3.017 N/A GLU 52.A N ASP 48.A O no hydrogen 2.868 N/A VAL 53.A N ILE 50.A O no hydrogen 3.241 N/A ASP 54.A N ILE 50.A O no hydrogen 2.688 N/A ALA 55.A N GLU 65.A OE2 no hydrogen 2.930 N/A ASN 58.A N ASP 56.A OD1 no hydrogen 3.260 N/A GLY 59.A N ASP 54.A OD2 no hydrogen 2.645 N/A THR 60.A N ASN 58.A OD1 no hydrogen 3.170 N/A ILE 61.A N ILE 25.A O no hydrogen 3.271 N/A ASP 62.A N GLU 65.A OE1 no hydrogen 2.975 N/A GLU 65.A N ASP 62.A OD1 no hydrogen 3.033 N/A PHE 66.A N ASP 62.A O no hydrogen 2.933 N/A LEU 67.A N PHE 63.A O no hydrogen 2.655 N/A THR 68.A N PRO 64.A O no hydrogen 2.954 N/A THR 68.A OG1 PRO 64.A O no hydrogen 2.981 N/A MET 69.A N GLU 65.A O no hydrogen 3.150 N/A MET 70.A N PHE 66.A O no hydrogen 3.031 N/A ALA 71.A N LEU 67.A O no hydrogen 2.826 N/A ARG 72.A N THR 68.A O no hydrogen 3.166 N/A ARG 84.A N GLU 80.A O no hydrogen 3.223 N/A GLU 85.A N GLU 81.A O no hydrogen 3.075 N/A ALA 86.A N GLU 82.A O no hydrogen 3.062 N/A PHE 87.A N ILE 83.A O no hydrogen 2.899 N/A ARG 88.A N ARG 84.A O no hydrogen 3.105 N/A VAL 89.A N GLU 85.A O no hydrogen 3.282 N/A VAL 89.A N ALA 86.A O no hydrogen 3.195 N/A PHE 90.A N PHE 87.A O no hydrogen 3.062 N/A ASP 91.A N PHE 87.A O no hydrogen 2.945 N/A LYS 92.A N PHE 90.A O no hydrogen 2.795 N/A ASP 93.A N GLU 102.A OE2 no hydrogen 3.347 N/A GLY 94.A N ASP 91.A O no hydrogen 2.868 N/A ASN 95.A N ASP 93.A OD1 no hydrogen 3.177 N/A GLY 96.A N ASP 91.A OD2 no hydrogen 2.669 N/A TYR 97.A N ASN 95.A OD1 no hydrogen 3.293 N/A ILE 98.A N VAL 134.A O no hydrogen 2.855 N/A SER 99.A N GLU 102.A OE1 no hydrogen 3.261 N/A GLU 102.A N SER 99.A OG no hydrogen 3.197 N/A LEU 103.A N SER 99.A O no hydrogen 3.201 N/A ARG 104.A N ALA 100.A O no hydrogen 3.143 N/A ARG 104.A NH1 ASP 116.A OD2 no hydrogen 2.952 N/A ARG 104.A NH2 LEU 114.A O no hydrogen 2.793 N/A ARG 104.A NH2 ASP 116.A OD1 no hydrogen 3.254 N/A HIS 105.A N ALA 101.A O no hydrogen 3.138 N/A VAL 106.A N GLU 102.A O no hydrogen 3.393 N/A MET 107.A N LEU 103.A O no hydrogen 3.065 N/A THR 108.A N ARG 104.A O no hydrogen 2.821 N/A THR 108.A OG1 ARG 104.A O no hydrogen 2.936 N/A ASN 109.A N HIS 105.A O no hydrogen 3.047 N/A LEU 110.A N VAL 106.A O no hydrogen 3.203 N/A GLY 111.A N THR 108.A O no hydrogen 3.053 N/A GLU 112.A N MET 107.A O no hydrogen 2.914 N/A THR 115.A N GLU 118.A OE1 no hydrogen 2.677 N/A THR 115.A OG1 GLU 118.A OE1 no hydrogen 3.018 N/A GLU 118.A N THR 115.A O no hydrogen 2.857 N/A VAL 119.A N THR 115.A O no hydrogen 3.160 N/A ASP 120.A N ASP 116.A O no hydrogen 3.335 N/A GLU 121.A N GLU 117.A O no hydrogen 3.264 N/A MET 122.A N GLU 118.A O no hydrogen 3.207 N/A ILE 123.A N VAL 119.A O no hydrogen 3.199 N/A ARG 124.A N ASP 120.A O no hydrogen 2.756 N/A GLU 125.A N GLU 121.A O no hydrogen 3.284 N/A ALA 126.A N ILE 123.A O no hydrogen 3.077 N/A ASP 127.A N ILE 123.A O no hydrogen 2.789 N/A ILE 128.A N GLU 138.A OE2 no hydrogen 2.949 N/A ASP 129.A N GLU 138.A OE2 no hydrogen 3.098 N/A GLY 130.A N ASP 127.A OD1 no hydrogen 3.172 N/A ASP 131.A N ASP 129.A OD1 no hydrogen 3.359 N/A GLY 132.A N ASP 127.A OD2 no hydrogen 2.954 N/A GLN 133.A N ASP 131.A OD1 no hydrogen 2.963 N/A VAL 134.A N ILE 98.A O no hydrogen 3.156 N/A ASN 135.A N GLU 138.A OE1 no hydrogen 2.970 N/A GLU 138.A N ASN 135.A OD1 no hydrogen 2.935 N/A PHE 139.A N ASN 135.A O no hydrogen 3.020 N/A VAL 140.A N TYR 136.A O no hydrogen 2.992 N/A GLN 141.A N GLU 137.A O no hydrogen 3.414 N/A MET 142.A N GLU 138.A O no hydrogen 3.351 N/A MET 143.A N VAL 140.A O no hydrogen 3.043 N/A THR 144.A N VAL 140.A O no hydrogen 3.148 N/A THR 144.A OG1 GLN 141.A O no hydrogen 3.210 N/A