Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s2w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLY 1.A O no hydrogen 3.356 N/A GLU 6.A N ILE 2.A O no hydrogen 2.911 N/A GLY 7.A N HIS 4.A O no hydrogen 3.110 N/A CYS 9.A SG ASP 10.A O no hydrogen 3.491 N/A PHE 13.A N ASP 10.A O no hydrogen 2.827 N/A LYS 16.A N GLU 12.A O no hydrogen 3.057 N/A ALA 17.A N PHE 13.A O no hydrogen 2.705 N/A ILE 18.A N ILE 14.A O no hydrogen 3.051 N/A SER 19.A N GLY 15.A O no hydrogen 3.025 N/A SER 19.A OG GLY 15.A O no hydrogen 2.633 N/A TYR 20.A N LYS 16.A O no hydrogen 3.040 N/A LEU 21.A N ALA 17.A O no hydrogen 2.944 N/A TYR 22.A N ILE 18.A O no hydrogen 2.910 N/A ARG 23.A N SER 19.A O no hydrogen 3.126 N/A TYR 24.A N TYR 20.A O no hydrogen 2.804 N/A GLY 25.A N LEU 21.A O no hydrogen 2.707 N/A GLN 26.A N TYR 22.A O no hydrogen 2.948 N/A ILE 27.A N ARG 23.A O no hydrogen 3.108 N/A TYR 28.A N TYR 24.A O no hydrogen 2.828 N/A ILE 29.A N GLY 25.A O no hydrogen 2.765 N/A GLY 30.A N GLN 26.A O no hydrogen 2.955 N/A LYS 31.A N ILE 27.A O no hydrogen 3.060 N/A LYS 32.A N TYR 28.A O no hydrogen 3.452 N/A LYS 32.A NZ GLU 112.A OE2 no hydrogen 2.832 N/A ILE 33.A N ILE 29.A O no hydrogen 2.908 N/A GLU 34.A N GLY 30.A O no hydrogen 3.172 N/A TYR 36.A N ILE 33.A O no hydrogen 2.871 N/A TYR 36.A OH ASP 106.A OD2 no hydrogen 3.322 N/A GLY 37.A N GLU 34.A O no hydrogen 2.537 N/A GLN 42.A N GLY 39.A O no hydrogen 2.936 N/A LEU 46.A N GLN 42.A O no hydrogen 3.067 N/A LEU 48.A N PHE 45.A O no hydrogen 2.962 N/A TYR 49.A N LEU 46.A O no hydrogen 3.182 N/A TYR 49.A OH GLY 100.A O no hydrogen 2.745 N/A ARG 50.A N ARG 47.A O no hydrogen 2.869 N/A GLU 51.A N ARG 47.A O no hydrogen 2.813 N/A GLY 53.A N ASP 52.A OD1 no hydrogen 2.572 N/A GLN 56.A N TYR 92.A O no hydrogen 2.793 N/A GLU 57.A N ASN 55.A OD1 no hydrogen 3.094 N/A LEU 59.A N ASN 55.A O no hydrogen 2.973 N/A SER 60.A N GLN 56.A O no hydrogen 3.110 N/A SER 60.A OG ILE 65.A O no hydrogen 2.567 N/A ASP 61.A N GLU 57.A O no hydrogen 2.909 N/A TYR 62.A N SER 58.A O no hydrogen 2.889 N/A LEU 63.A N LEU 59.A O no hydrogen 3.087 N/A ILE 65.A N SER 60.A O no hydrogen 3.135 N/A LYS 67.A NZ GLU 57.A OE2 no hydrogen 3.408 N/A LYS 67.A NZ ASP 61.A OD1 no hydrogen 2.944 N/A THR 69.A N ASP 66.A OD1 no hydrogen 2.900 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.949 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 3.043 N/A THR 70.A N ASP 66.A O no hydrogen 2.730 N/A THR 70.A OG1 ILE 65.A O no hydrogen 3.256 N/A THR 70.A OG1 ASP 66.A O no hydrogen 3.038 N/A ALA 71.A N LYS 67.A O no hydrogen 2.852 N/A ARG 72.A N GLY 68.A O no hydrogen 3.329 N/A ALA 73.A N THR 69.A O no hydrogen 2.929 N/A ILE 74.A N THR 70.A O no hydrogen 2.837 N/A GLN 75.A N ALA 71.A O no hydrogen 2.824 N/A GLN 75.A NE2 GLN 75.A O no hydrogen 3.284 N/A GLN 75.A NE2 ASP 79.A OD1 no hydrogen 3.097 N/A GLN 75.A NE2 ASP 79.A OD2 no hydrogen 3.325 N/A LYS 76.A N ARG 72.A O no hydrogen 3.053 N/A LYS 76.A N ALA 73.A O no hydrogen 2.988 N/A LEU 77.A N ALA 73.A O no hydrogen 3.058 N/A VAL 78.A N ILE 74.A O no hydrogen 2.910 N/A ASP 79.A N GLN 75.A O no hydrogen 2.978 N/A GLU 80.A N LYS 76.A O no hydrogen 2.891 N/A GLY 81.A N VAL 78.A O no hydrogen 2.922 N/A TYR 82.A N LEU 77.A O no hydrogen 2.866 N/A TYR 82.A OH TYR 36.A O no hydrogen 2.895 N/A VAL 83.A N LEU 77.A O no hydrogen 3.391 N/A PHE 84.A N PHE 95.A O no hydrogen 2.862 N/A ARG 85.A NE GLN 56.A OE1 no hydrogen 3.547 N/A ARG 85.A NH1 GLN 75.A OE1 no hydrogen 3.045 N/A GLN 86.A N ARG 93.A O no hydrogen 2.765 N/A ARG 93.A N GLN 86.A O no hydrogen 2.791 N/A VAL 94.A N ILE 54.A O no hydrogen 2.836 N/A PHE 95.A N PHE 84.A O no hydrogen 2.882 N/A LEU 96.A N ASP 52.A OD1 no hydrogen 3.033 N/A THR 97.A N TYR 82.A O no hydrogen 3.108 N/A THR 97.A OG1 GLY 81.A O no hydrogen 2.790 N/A LYS 99.A NZ GLU 80.A O no hydrogen 3.409 N/A GLY 100.A N THR 97.A OG1 no hydrogen 3.162 N/A LYS 101.A N THR 97.A O no hydrogen 2.849 N/A LYS 102.A N GLU 98.A O no hydrogen 2.889 N/A LEU 103.A N GLY 100.A O no hydrogen 3.279 N/A GLU 104.A N LYS 101.A O no hydrogen 3.202 N/A ASP 106.A N LEU 103.A O no hydrogen 2.917 N/A LYS 107.A NZ GLU 104.A OE1 no hydrogen 2.729 N/A LYS 108.A N PRO 105.A O no hydrogen 3.132 N/A ILE 109.A N ASP 106.A O no hydrogen 2.987 N/A SER 111.A N LYS 107.A O no hydrogen 3.075 N/A SER 111.A OG LYS 107.A O no hydrogen 2.982 N/A GLU 112.A N LYS 108.A O no hydrogen 3.010 N/A TRP 113.A N ILE 109.A O no hydrogen 3.255 N/A GLY 114.A N ALA 110.A O no hydrogen 3.133 N/A GLU 115.A N SER 111.A O no hydrogen 2.816 N/A ILE 116.A N GLU 112.A O no hydrogen 3.041 N/A LEU 117.A N TRP 113.A O no hydrogen 2.965 N/A PHE 118.A N GLY 114.A O no hydrogen 2.849 N/A SER 120.A OG SER 119.A O no hydrogen 2.587 N/A PHE 121.A N PHE 118.A O no hydrogen 2.711 N/A ASP 122.A N GLN 125.A OE1 no hydrogen 2.935 N/A GLN 125.A N ASP 122.A OD2 no hydrogen 2.991 N/A ARG 126.A N ASP 122.A O no hydrogen 2.842 N/A ARG 126.A NE PHE 121.A O no hydrogen 2.882 N/A ARG 126.A NH1 PHE 121.A O no hydrogen 3.298 N/A ARG 126.A NH2 GLU 115.A OE2 no hydrogen 3.456 N/A ARG 127.A N ASP 123.A O no hydrogen 2.937 N/A GLU 128.A N ARG 124.A O no hydrogen 3.103 N/A ILE 129.A N GLN 125.A O no hydrogen 3.241 N/A THR 130.A N ARG 126.A O no hydrogen 3.167 N/A THR 130.A OG1 ARG 126.A O no hydrogen 2.745 N/A ASN 131.A N ARG 127.A O no hydrogen 2.929 N/A SER 132.A N GLU 128.A O no hydrogen 2.909 N/A SER 132.A OG GLU 128.A O no hydrogen 2.678 N/A LEU 133.A N ILE 129.A O no hydrogen 2.945 N/A GLU 134.A N THR 130.A O no hydrogen 3.050 N/A ILE 135.A N ASN 131.A O no hydrogen 3.218 N/A GLU 137.A N GLU 134.A O no hydrogen 3.179 N/A ASN 138.A N ILE 135.A O no hydrogen 2.884 N/A LEU 140.A N PHE 136.A O no hydrogen 2.730 N/A LYS 141.A N GLU 137.A O no hydrogen 3.088 N/A LYS 141.A NZ ASN 138.A OD1 no hydrogen 3.269 N/A ILE 142.A N GLY 139.A O no hydrogen 2.871 N/A