Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lws_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N GLN 1.A O no hydrogen 2.970 N/A ARG 6.A N SER 2.A O no hydrogen 3.206 N/A ALA 7.A N VAL 4.A O no hydrogen 2.936 N/A ALA 8.A N VAL 4.A O no hydrogen 3.209 N/A GLN 10.A N ALA 7.A O no hydrogen 3.061 N/A GLN 10.A NE2 ASP 14.A OD1 no hydrogen 3.152 N/A ALA 11.A N ALA 8.A O no hydrogen 3.155 N/A GLN 13.A N ALA 9.A O no hydrogen 3.174 N/A ASP 14.A N GLN 10.A O no hydrogen 3.103 N/A ILE 15.A N ALA 11.A O no hydrogen 3.126 N/A GLU 16.A N ALA 12.A O no hydrogen 3.144 N/A GLN 17.A N GLN 13.A O no hydrogen 3.052 N/A SER 18.A N ASP 14.A O no hydrogen 3.029 N/A SER 18.A OG ASP 14.A O no hydrogen 3.496 N/A ALA 19.A N ILE 15.A O no hydrogen 2.955 N/A ASN 20.A N GLU 16.A O no hydrogen 3.221 N/A ALA 21.A N GLN 17.A O no hydrogen 3.153 N/A ILE 22.A N SER 18.A O no hydrogen 2.966 N/A ARG 23.A N ALA 19.A O no hydrogen 3.072 N/A GLY 24.A N ASN 20.A O no hydrogen 3.203 N/A GLN 25.A NE2 ASN 54.A OD1 no hydrogen 3.077 N/A ASN 26.A N ARG 23.A O no hydrogen 3.115 N/A GLN 27.A N GLY 24.A O no hydrogen 2.982 N/A ALA 29.A N GLN 25.A O no hydrogen 3.123 N/A SER 30.A N ASN 26.A O no hydrogen 3.121 N/A SER 30.A OG ASN 26.A O no hydrogen 3.267 N/A ALA 31.A N GLN 27.A O no hydrogen 3.025 N/A LYS 32.A N LEU 28.A O no hydrogen 2.961 N/A ASP 33.A N ALA 29.A O no hydrogen 3.191 N/A GLN 34.A N SER 30.A O no hydrogen 3.239 N/A LEU 35.A N ALA 31.A O no hydrogen 3.060 N/A ARG 36.A N LYS 32.A O no hydrogen 3.111 N/A SER 37.A N GLN 34.A O no hydrogen 3.347 N/A SER 37.A OG GLN 34.A O no hydrogen 2.810 N/A TRP 39.A N ARG 36.A O no hydrogen 3.030 N/A SER 44.A N GLY 41.A O no hydrogen 3.278 N/A SER 44.A OG GLY 41.A O no hydrogen 2.768 N/A PHE 50.A N PHE 46.A O no hydrogen 2.877 N/A ASN 51.A N GLU 47.A O no hydrogen 3.056 N/A ARG 52.A N ALA 48.A O no hydrogen 3.169 N/A PHE 53.A N VAL 49.A O no hydrogen 3.021 N/A ASN 54.A N PHE 50.A O no hydrogen 3.059 N/A GLU 55.A N ASN 51.A O no hydrogen 3.091 N/A ASP 56.A N ARG 52.A O no hydrogen 3.134 N/A PHE 57.A N PHE 53.A O no hydrogen 2.871 N/A SER 58.A N ASN 54.A O no hydrogen 3.020 N/A SER 58.A OG ASN 54.A O no hydrogen 2.976 N/A ARG 59.A N GLU 55.A O no hydrogen 3.199 N/A VAL 60.A N ASP 56.A O no hydrogen 3.013 N/A LEU 61.A N PHE 57.A O no hydrogen 3.041 N/A LYS 62.A N SER 58.A O no hydrogen 3.054 N/A ALA 63.A N ARG 59.A O no hydrogen 3.211 N/A LEU 64.A N VAL 60.A O no hydrogen 3.066 N/A ASP 65.A N LEU 61.A O no hydrogen 2.963 N/A GLY 66.A N LYS 62.A O no hydrogen 2.949 N/A GLU 68.A N ASP 65.A O no hydrogen 2.990 N/A SER 69.A N GLY 66.A O no hydrogen 3.261 N/A VAL 71.A N HIS 67.A O no hydrogen 3.109 N/A GLN 72.A N GLU 68.A O no hydrogen 3.011 N/A GLN 72.A NE2 GLN 72.A O no hydrogen 3.574 N/A THR 73.A N SER 69.A O no hydrogen 3.118 N/A THR 73.A OG1 SER 69.A O no hydrogen 2.695 N/A ARG 74.A N LEU 70.A O no hydrogen 3.078 N/A ARG 74.A NE GLU 78.A OE2 no hydrogen 3.101 N/A ILE 75.A N VAL 71.A O no hydrogen 3.150 N/A THR 76.A N GLN 72.A O no hydrogen 2.974 N/A THR 76.A OG1 GLN 72.A O no hydrogen 3.217 N/A TYR 77.A N THR 73.A O no hydrogen 3.035 N/A GLU 78.A N ARG 74.A O no hydrogen 3.082 N/A ALA 79.A N ILE 75.A O no hydrogen 3.002 N/A ARG 80.A N THR 76.A O no hydrogen 3.021 N/A GLU 81.A N TYR 77.A O no hydrogen 3.057 N/A GLU 82.A N GLU 78.A O no hydrogen 3.151 N/A ALA 83.A N ALA 79.A O no hydrogen 3.224 N/A ALA 84.A N ARG 80.A O no hydrogen 3.052 N/A GLN 85.A N GLU 81.A O no hydrogen 3.063 N/A GLN 86.A N ALA 83.A O no hydrogen 3.277 N/A SER 87.A N ALA 84.A O no hydrogen 3.272 N/A SER 87.A OG ALA 83.A O no hydrogen 2.744 N/A ASN 89.A N ALA 84.A O no hydrogen 2.906 N/A VAL 91.A N SER 87.A O no hydrogen 3.016 N/A GLN 92.A N VAL 88.A O no hydrogen 3.217 N/A ALA 93.A N ASN 89.A O no hydrogen 3.115 N/A LEU 94.A N ARG 90.A O no hydrogen 2.945 N/A LEU 95.A N VAL 91.A O no hydrogen 3.074 N/A ASN 96.A N GLN 92.A O no hydrogen 3.327 N/A