Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lws_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 6.A OD2 no hydrogen 3.319 N/A ASP 6.A N SER 3.A OG no hydrogen 3.047 N/A TYR 7.A N SER 3.A O no hydrogen 3.184 N/A THR 8.A N VAL 4.A O no hydrogen 2.926 N/A THR 8.A OG1 VAL 4.A O no hydrogen 2.740 N/A ARG 9.A N SER 5.A O no hydrogen 3.022 N/A ALA 10.A N ASP 6.A O no hydrogen 3.155 N/A ASN 11.A N TYR 7.A O no hydrogen 2.921 N/A PHE 12.A N THR 8.A O no hydrogen 3.058 N/A GLY 13.A N ARG 9.A O no hydrogen 2.998 N/A GLY 14.A N ALA 10.A O no hydrogen 3.153 N/A LEU 15.A N ASN 11.A O no hydrogen 3.061 N/A SER 16.A N PHE 12.A O no hydrogen 3.113 N/A GLU 17.A N GLY 13.A O no hydrogen 3.030 N/A GLY 18.A N GLY 14.A O no hydrogen 2.926 N/A GLU 19.A N LEU 15.A O no hydrogen 2.920 N/A ALA 20.A N SER 16.A O no hydrogen 3.170 N/A GLN 21.A N GLU 17.A O no hydrogen 3.190 N/A PHE 22.A N GLY 18.A O no hydrogen 3.078 N/A SER 23.A N GLU 19.A O no hydrogen 3.043 N/A SER 23.A OG.B GLU 19.A O no hydrogen 3.001 N/A THR 24.A OG1 GLN 21.A O no hydrogen 3.255 N/A THR 24.A OG1 GLN 21.A OE1 no hydrogen 3.409 N/A ALA 25.A N PHE 22.A O no hydrogen 3.053 N/A ARG 26.A N SER 23.A O no hydrogen 3.075 N/A LEU 28.A N THR 24.A O no hydrogen 3.146 N/A LEU 29.A N ALA 25.A O no hydrogen 3.163 N/A ASP 30.A N ARG 26.A O no hydrogen 3.091 N/A GLU 31.A N ALA 27.A O no hydrogen 3.151 N/A LEU 32.A N LEU 28.A O no hydrogen 3.104 N/A THR 33.A N LEU 29.A O no hydrogen 3.018 N/A THR 33.A OG1 LEU 29.A O no hydrogen 2.940 N/A ASP 34.A N ASP 30.A O no hydrogen 3.040 N/A LEU 35.A N GLU 31.A O no hydrogen 3.088 N/A GLU 36.A N LEU 32.A O no hydrogen 2.964 N/A GLY 37.A N THR 33.A O no hydrogen 3.287 N/A LYS 38.A N ASP 34.A O no hydrogen 3.288 N/A LEU 39.A N LEU 35.A O no hydrogen 2.928 N/A ARG 40.A N GLU 36.A O no hydrogen 3.109 N/A LEU 43.A N ARG 40.A O no hydrogen 3.483 N/A ARG 45.A N LYS 42.A O no hydrogen 2.942 N/A TRP 46.A N LEU 43.A O no hydrogen 3.238 N/A ASP 49.A N ASP 47.A OD2 no hydrogen 3.172 N/A GLN 51.A N ASP 47.A O no hydrogen 3.048 N/A GLN 51.A NE2 TRP 46.A O no hydrogen 3.037 N/A ALA 52.A N GLY 48.A O no hydrogen 3.173 N/A ALA 53.A N ASP 49.A O no hydrogen 3.101 N/A TYR 54.A N ALA 50.A O no hydrogen 3.041 N/A ASN 56.A N ALA 52.A O no hydrogen 3.506 N/A TYR 57.A N ALA 53.A O no hydrogen 2.958 N/A GLN 58.A N.A TYR 54.A O no hydrogen 2.839 N/A GLN 58.A N.B TYR 54.A O no hydrogen 2.832 N/A GLN 58.A NE2.B GLU 36.A OE2 no hydrogen 3.512 N/A LYS 59.A N TRP 55.A O no hydrogen 3.336 N/A LYS 59.A NZ.B ASN 56.A O no hydrogen 3.125 N/A GLU 60.A N ASN 56.A O no hydrogen 3.332 N/A TRP 61.A N TYR 57.A O no hydrogen 3.048 N/A TRP 61.A NE1 GLU 36.A OE2 no hydrogen 2.859 N/A ASP 62.A N.A GLN 58.A O.A no hydrogen 3.042 N/A ASP 62.A N.A GLN 58.A O.B no hydrogen 3.004 N/A ASP 62.A N.B GLN 58.A O.A no hydrogen 3.038 N/A ASP 62.A N.B GLN 58.A O.B no hydrogen 3.000 N/A ALA 63.A N LYS 59.A O no hydrogen 3.195 N/A ALA 64.A N GLU 60.A O no hydrogen 3.169 N/A ALA 65.A N TRP 61.A O no hydrogen 3.122 N/A LYS 66.A N ASP 62.A O.A no hydrogen 2.905 N/A LYS 66.A N ASP 62.A O.B no hydrogen 2.895 N/A ASP 67.A N ALA 63.A O no hydrogen 3.023 N/A ASN 69.A N LYS 66.A O no hydrogen 2.969 N/A VAL 70.A N ASP 67.A O no hydrogen 3.038 N/A ALA 72.A N GLN 68.A O no hydrogen 3.157 N/A GLN 73.A N ASN 69.A O no hydrogen 3.083 N/A LEU 74.A N VAL 70.A O no hydrogen 3.009 N/A GLY 75.A N VAL 71.A O no hydrogen 3.009 N/A VAL 76.A N ALA 72.A O no hydrogen 3.157 N/A ALA 77.A N GLN 73.A O no hydrogen 3.026 N/A ILE 78.A N LEU 74.A O no hydrogen 3.032 N/A ARG 79.A N GLY 75.A O no hydrogen 3.181 N/A GLU 80.A N VAL 76.A O no hydrogen 3.047 N/A ALA 81.A N ALA 77.A O no hydrogen 3.010 N/A HIS 82.A N ILE 78.A O no hydrogen 3.147 N/A ASP 83.A N GLU 80.A O no hydrogen 2.906 N/A ASN 84.A N ARG 79.A O no hydrogen 3.068 N/A GLN 86.A N ASN 84.A OD1 no hydrogen 3.070 N/A