Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bhn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLN 24.A O no hydrogen 3.205 N/A TYR 4.A N LEU 36.A O no hydrogen 3.140 N/A VAL 5.A N ILE 26.A O no hydrogen 2.929 N/A ASP 6.A N ASP 34.A O no hydrogen 2.754 N/A ARG 8.A NH1 ASP 34.A OD1 no hydrogen 2.418 N/A GLU 9.A N ASP 6.A O no hydrogen 2.846 N/A GLU 10.A N ASP 6.A O no hydrogen 3.268 N/A ARG 11.A N ARG 8.A O no hydrogen 3.330 N/A SER 12.A N GLU 9.A O no hydrogen 2.450 N/A SER 12.A OG GLU 9.A O no hydrogen 3.238 N/A SER 12.A OG GLU 9.A OE2 no hydrogen 2.556 N/A SER 16.A N PRO 13.A O no hydrogen 2.814 N/A SER 16.A OG PRO 13.A O no hydrogen 2.952 N/A ILE 17.A N PRO 13.A O no hydrogen 3.130 N/A LEU 18.A N VAL 14.A O no hydrogen 2.857 N/A LEU 18.A N PRO 15.A O no hydrogen 2.912 N/A GLU 19.A N PRO 15.A O no hydrogen 3.083 N/A SER 20.A N SER 16.A O no hydrogen 2.895 N/A SER 20.A OG SER 16.A O no hydrogen 3.446 N/A LEU 21.A N LEU 18.A O no hydrogen 2.934 N/A GLY 22.A N GLU 19.A O no hydrogen 3.408 N/A VAL 23.A N LEU 18.A O no hydrogen 3.291 N/A GLN 24.A N PRO 1.A O no hydrogen 2.857 N/A ILE 26.A N VAL 3.A O no hydrogen 3.053 N/A LYS 28.A N VAL 5.A O no hydrogen 2.776 N/A LEU 30.A N ASP 6.A OD2 no hydrogen 3.143 N/A ASP 34.A N VAL 43.A O no hydrogen 2.928 N/A TYR 35.A N VAL 43.A O no hydrogen 2.967 N/A TYR 35.A OH GLU 9.A OE2 no hydrogen 2.968 N/A LEU 36.A N TYR 4.A O no hydrogen 2.971 N/A VAL 37.A N ILE 41.A O no hydrogen 2.881 N/A SER 38.A N ILE 41.A O no hydrogen 3.467 N/A SER 38.A OG SER 40.A OG no hydrogen 2.564 N/A SER 40.A N SER 38.A OG no hydrogen 2.818 N/A SER 40.A OG SER 38.A OG no hydrogen 2.564 N/A ILE 41.A N SER 38.A O no hydrogen 3.053 N/A ILE 41.A N SER 38.A OG no hydrogen 3.134 N/A ILE 42.A N THR 73.A O no hydrogen 3.140 N/A VAL 43.A N TYR 35.A O no hydrogen 2.568 N/A GLU 44.A N PHE 75.A O no hydrogen 2.925 N/A ARG 45.A N ASP 34.A OD2 no hydrogen 2.273 N/A ARG 45.A NH1 GLU 9.A OE2 no hydrogen 3.038 N/A ARG 45.A NH2 GLU 79.A OE2 no hydrogen 2.568 N/A LYS 46.A N ILE 77.A O no hydrogen 2.823 N/A LYS 46.A NZ GLN 63.A OE1 no hydrogen 2.880 N/A SER 48.A N GLU 79.A O no hydrogen 2.553 N/A SER 48.A OG GLU 79.A O no hydrogen 3.029 N/A SER 48.A OG PRO 81.A O no hydrogen 2.738 N/A ASP 50.A N THR 47.A OG1 no hydrogen 3.332 N/A PHE 51.A N THR 47.A O no hydrogen 2.948 N/A ALA 52.A N SER 48.A O no hydrogen 3.057 N/A ALA 52.A N SER 49.A O no hydrogen 2.906 N/A LYS 53.A N SER 49.A O no hydrogen 3.075 N/A SER 54.A N ASP 50.A O no hydrogen 2.777 N/A SER 54.A OG ASP 50.A O no hydrogen 3.095 N/A SER 54.A OG PHE 51.A O no hydrogen 2.568 N/A LEU 55.A N PHE 51.A O no hydrogen 3.026 N/A PHE 56.A N ALA 52.A O no hydrogen 2.925 N/A ASP 57.A N LYS 53.A O no hydrogen 3.093 N/A GLN 63.A N ARG 59.A O no hydrogen 3.434 N/A ALA 64.A N LEU 60.A O no hydrogen 3.055 N/A SER 65.A N PHE 61.A O no hydrogen 3.001 N/A SER 65.A OG PHE 61.A O no hydrogen 2.718 N/A SER 65.A OG GLU 62.A O no hydrogen 3.035 N/A ARG 66.A N GLU 62.A O no hydrogen 3.376 N/A ARG 66.A NH1 PRO 31.A O no hydrogen 3.304 N/A LEU 67.A N GLN 63.A O no hydrogen 3.281 N/A ALA 68.A N ALA 64.A O no hydrogen 2.974 N/A GLU 69.A N SER 65.A O no hydrogen 2.883 N/A GLU 69.A N ARG 66.A O no hydrogen 3.241 N/A HIS 70.A N LEU 67.A O no hydrogen 2.967 N/A HIS 70.A ND1 ARG 66.A O no hydrogen 3.046 N/A TYR 71.A N LEU 67.A O no hydrogen 2.928 N/A THR 73.A N SER 40.A O no hydrogen 2.923 N/A PHE 75.A N ILE 42.A O no hydrogen 2.973 N/A ILE 76.A N ARG 108.A O no hydrogen 2.643 N/A ILE 77.A N GLU 44.A O no hydrogen 2.742 N/A VAL 78.A N MET 110.A O no hydrogen 2.765 N/A GLU 79.A N LYS 46.A O no hydrogen 2.597 N/A GLY 80.A N THR 112.A O no hydrogen 2.742 N/A TYR 87.A N PRO 84.A O no hydrogen 2.634 N/A ARG 88.A N ARG 85.A O no hydrogen 2.971 N/A GLY 89.A N GLU 91.A OE2 no hydrogen 2.523 N/A ARG 90.A N TYR 87.A O no hydrogen 3.095 N/A SER 93.A OG ARG 90.A O no hydrogen 3.521 N/A LEU 94.A N ARG 90.A O no hydrogen 3.028 N/A TYR 95.A N GLU 91.A O no hydrogen 2.610 N/A ALA 96.A N ARG 92.A O no hydrogen 2.885 N/A ALA 97.A N SER 93.A O no hydrogen 3.123 N/A MET 98.A N LEU 94.A O no hydrogen 3.143 N/A ALA 99.A N TYR 95.A O no hydrogen 2.895 N/A ALA 100.A N ALA 96.A O no hydrogen 2.786 N/A LEU 101.A N ALA 97.A O no hydrogen 2.735 N/A GLN 102.A N MET 98.A O no hydrogen 3.278 N/A LEU 103.A N ALA 99.A O no hydrogen 2.976 N/A ASP 104.A N ALA 100.A O no hydrogen 2.894 N/A TYR 105.A N LEU 101.A O no hydrogen 3.252 N/A GLY 106.A N GLN 102.A O no hydrogen 2.775 N/A ARG 108.A N VAL 74.A O no hydrogen 2.675 N/A ASN 111.A ND2 VAL 78.A O no hydrogen 2.513 N/A ASN 111.A ND2 GLY 80.A O no hydrogen 2.668 N/A THR 112.A N VAL 78.A O no hydrogen 2.969 N/A THR 112.A OG1 THR 118.A OG1 no hydrogen 2.986 N/A GLY 117.A N ASP 114.A OD2 no hydrogen 2.998 N/A THR 118.A N ASP 114.A O no hydrogen 3.051 N/A THR 118.A OG1 GLU 79.A OE1 no hydrogen 2.571 N/A THR 118.A OG1 THR 112.A OG1 no hydrogen 2.986 N/A THR 118.A OG1 ASP 114.A O no hydrogen 2.645 N/A ALA 119.A N PRO 115.A O no hydrogen 2.991 N/A LEU 120.A N LYS 116.A O no hydrogen 2.779 N/A VAL 121.A N GLY 117.A O no hydrogen 2.943 N/A VAL 121.A N THR 118.A O no hydrogen 3.322 N/A ILE 122.A N THR 118.A O no hydrogen 3.236 N/A GLU 123.A N ALA 119.A O no hydrogen 2.683 N/A SER 124.A N LEU 120.A O no hydrogen 3.291 N/A SER 124.A OG LEU 120.A O no hydrogen 2.689 N/A LEU 125.A N VAL 121.A O no hydrogen 2.935 N/A ALA 126.A N ILE 122.A O no hydrogen 2.740 N/A ARG 127.A N GLU 123.A O no hydrogen 2.941 N/A ARG 127.A NH1 GLY 22.A O no hydrogen 3.359 N/A LEU 128.A N SER 124.A O no hydrogen 2.822 N/A SER 129.A N LEU 125.A O no hydrogen 3.084 N/A SER 129.A OG LEU 125.A O no hydrogen 3.220 N/A SER 129.A OG ALA 126.A O no hydrogen 3.274 N/A THR 130.A N ALA 126.A O no hydrogen 3.353 N/A THR 130.A N ARG 127.A O no hydrogen 3.090 N/A ARG 131.A N LEU 128.A O no hydrogen 3.267 N/A ARG 131.A NE LEU 128.A O no hydrogen 2.865 N/A GLY 134.A N ARG 131.A O no hydrogen 3.093 N/A TRP 151.A N ASP 147.A O no hydrogen 3.276 N/A GLN 152.A N VAL 148.A O no hydrogen 2.887 N/A LEU 153.A N ARG 149.A O no hydrogen 2.820 N/A TYR 154.A N GLU 150.A O no hydrogen 2.828 N/A ILE 155.A N TRP 151.A O no hydrogen 2.703 N/A LEU 156.A N GLN 152.A O no hydrogen 3.277 N/A GLN 157.A N LEU 153.A O no hydrogen 2.980 N/A SER 158.A N ILE 155.A O no hydrogen 2.960 N/A SER 158.A OG ILE 155.A O no hydrogen 2.529 N/A PHE 159.A N LEU 156.A O no hydrogen 2.806 N/A ALA 167.A N GLY 163.A O no hydrogen 3.155 N/A GLU 168.A N ARG 164.A O no hydrogen 3.011 N/A ARG 169.A N ARG 165.A O no hydrogen 2.889 N/A ILE 170.A N THR 166.A O no hydrogen 2.560 N/A LEU 171.A N ALA 167.A O no hydrogen 3.197 N/A GLU 172.A N GLU 168.A O no hydrogen 2.711 N/A ARG 173.A N ARG 169.A O no hydrogen 2.755 N/A PHE 174.A N ILE 170.A O no hydrogen 2.591 N/A GLY 175.A N LEU 171.A O no hydrogen 3.000 N/A SER 176.A N PHE 174.A O no hydrogen 2.953 N/A PHE 180.A N SER 176.A O no hydrogen 3.437 N/A PHE 181.A N LEU 177.A O no hydrogen 2.902 N/A THR 182.A N ARG 179.A O no hydrogen 3.308 N/A THR 182.A OG1 GLU 178.A O no hydrogen 2.567 N/A ALA 183.A N PHE 180.A O no hydrogen 2.928 N/A ILE 188.A N SER 184.A O no hydrogen 2.718 N/A SER 189.A N LYS 185.A O no hydrogen 3.202 N/A SER 189.A OG LYS 185.A O no hydrogen 3.122 N/A LYS 190.A N ALA 186.A O no hydrogen 2.994 N/A VAL 191.A N ILE 188.A O no hydrogen 3.297 N/A ALA 199.A N GLY 195.A O no hydrogen 2.918 N/A ALA 199.A N GLU 196.A O no hydrogen 3.286 N/A GLU 200.A N GLU 196.A O no hydrogen 3.268 N/A GLU 201.A N LYS 197.A O no hydrogen 3.218 N/A ILE 202.A N ARG 198.A O no hydrogen 3.294 N/A LYS 203.A N ALA 199.A O no hydrogen 3.095 N/A LYS 203.A NZ ALA 183.A O no hydrogen 2.484 N/A LYS 204.A N GLU 200.A O no hydrogen 2.882 N/A ILE 205.A N GLU 201.A O no hydrogen 2.968 N/A LEU 206.A N ILE 202.A O no hydrogen 2.554 N/A MET 207.A N LYS 203.A O no hydrogen 2.575 N/A THR 208.A N LYS 204.A O no hydrogen 2.879 N/A THR 208.A OG1 LYS 204.A O no hydrogen 2.222 N/A