Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bdi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLY 124.A O no hydrogen 3.486 N/A ILE 1.A N LEU 125.A O no hydrogen 2.965 N/A ILE 1.A N ASP 176.A OD2 no hydrogen 2.779 N/A ILE 2.A N ASP 171.A O no hydrogen 2.606 N/A GLU 5.A N CYS 137.A O no hydrogen 2.750 N/A CYS 7.A N LEU 135.A O no hydrogen 2.844 N/A CYS 7.A SG GLN 136.A O no hydrogen 3.646 N/A SER 11.A N SER 8.A O no hydrogen 2.625 N/A SER 11.A OG SER 8.A O no hydrogen 2.290 N/A GLN 12.A NE2 SER 11.A OG no hydrogen 3.255 N/A GLN 15.A N GLN 12.A O no hydrogen 3.023 N/A ALA 16.A N GLY 28.A O no hydrogen 2.906 N/A ALA 17.A N GLY 50.A O no hydrogen 3.039 N/A LEU 18.A N CYS 26.A O no hydrogen 3.358 N/A VAL 19.A N THR 48.A O no hydrogen 3.429 N/A MET 20.A N GLU 23.A O no hydrogen 2.705 N/A PHE 25.A N LEU 18.A O no hydrogen 2.929 N/A CYS 26.A SG PHE 25.A O no hydrogen 2.815 N/A SER 27.A N SER 177.A O no hydrogen 3.059 N/A GLY 28.A N ALA 16.A O no hydrogen 2.734 N/A VAL 29.A N LEU 37.A O no hydrogen 2.551 N/A LEU 30.A N TRP 14.A O no hydrogen 2.914 N/A VAL 31.A N TRP 35.A O no hydrogen 3.240 N/A GLN 34.A N HIS 32.A ND1 no hydrogen 2.737 N/A TRP 35.A N HIS 32.A O no hydrogen 3.323 N/A VAL 36.A N ILE 90.A O no hydrogen 2.763 N/A LEU 37.A N VAL 29.A O no hydrogen 2.688 N/A SER 38.A N MET 88.A O no hydrogen 2.780 N/A SER 38.A OG SER 27.A O no hydrogen 2.924 N/A ALA 39.A N SER 38.A OG no hydrogen 2.518 N/A ALA 40.A N ASP 86.A O no hydrogen 3.230 N/A HIS 41.A N ASP 86.A OD1 no hydrogen 2.914 N/A HIS 41.A ND1 ASP 86.A OD1 no hydrogen 3.290 N/A HIS 41.A ND1 ASP 86.A OD2 no hydrogen 2.583 N/A HIS 41.A NE2 SER 177.A OG no hydrogen 2.767 N/A CYS 42.A N ALA 39.A O no hydrogen 2.673 N/A PHE 43.A N ALA 40.A O no hydrogen 3.152 N/A GLN 44.A N TYR 47.A OH no hydrogen 3.124 N/A GLN 44.A NE2 PHE 43.A O no hydrogen 2.437 N/A TYR 47.A N ALA 69.A O no hydrogen 2.881 N/A THR 48.A OG1 VAL 19.A O no hydrogen 3.473 N/A GLY 50.A N ALA 17.A O no hydrogen 2.869 N/A LEU 51.A N GLN 65.A O no hydrogen 2.972 N/A SER 55.A OG GLU 61.A OE1 no hydrogen 3.329 N/A GLU 61.A N ALA 58A.A O no hydrogen 3.157 N/A SER 64.A N GLU 61.A O no hydrogen 3.368 N/A SER 64.A OG GLU 61.A O no hydrogen 2.592 N/A SER 64.A OG ALA 58A.A O no hydrogen 3.099 N/A GLN 65.A N LEU 51.A O no hydrogen 3.039 N/A ALA 69.A N TYR 47.A O no hydrogen 3.291 N/A SER 72.A OG GLN 44.A O no hydrogen 3.486 N/A SER 72.A OG TYR 47.A OH no hydrogen 2.784 N/A VAL 73.A N LEU 89.A O no hydrogen 2.697 N/A HIS 75.A N LEU 87.A O no hydrogen 3.136 N/A GLU 77.A N HIS 75.A ND1 no hydrogen 2.835 N/A TYR 78.A N HIS 75.A O no hydrogen 2.897 N/A ASN 79.A N ALA 84.A O no hydrogen 2.783 N/A ARG 80.A N GLU 77.A O no hydrogen 3.094 N/A ALA 84.A N PRO 81.A O no hydrogen 2.732 N/A ASN 85.A N SER 159.A OG no hydrogen 2.931 N/A LEU 87.A N ASN 85.A O no hydrogen 2.891 N/A MET 88.A N SER 38.A O no hydrogen 2.604 N/A LEU 89.A N VAL 73.A O no hydrogen 3.047 N/A ILE 90.A N VAL 36.A O no hydrogen 2.743 N/A LYS 91.A N LEU 71.A O no hydrogen 2.822 N/A LEU 92.A N GLN 34.A O no hydrogen 2.979 N/A ASP 93.A N GLU 68.A O no hydrogen 2.917 N/A SER 95.A OG VAL 96.A O no hydrogen 3.389 N/A VAL 96.A N PRO 33.A O no hydrogen 2.969 N/A THR 101.A N SER 99.A OG no hydrogen 3.111 N/A ARG 103.A N PRO 13.A O no hydrogen 3.217 N/A SER 104.A OG GLU 98.A OE1 no hydrogen 3.387 N/A ILE 105.A N LEU 30.A O no hydrogen 3.037 N/A ALA 108.A N LEU 187.A O no hydrogen 2.706 N/A GLY 115.A N VAL 142.A O no hydrogen 2.701 N/A ASN 116.A N THR 113.A O no hydrogen 3.156 N/A ASN 116.A ND2 THR 113.A OG1 no hydrogen 3.197 N/A CYS 118.A N VAL 140.A O no hydrogen 2.765 N/A CYS 118.A SG ASN 116.A OD1 no hydrogen 3.976 N/A LEU 119.A N ILE 182.A O no hydrogen 2.933 N/A VAL 120.A N VAL 138.A O no hydrogen 2.907 N/A GLY 122.A N GLN 136.A O no hydrogen 2.975 N/A TRP 123.A NE1 HIS 54.A O no hydrogen 3.322 N/A GLY 124.A N ASP 176.A OD1 no hydrogen 2.377 N/A LEU 125.A N ASN 174.A O no hydrogen 2.805 N/A LEU 126.A N ARG 130.A O no hydrogen 2.716 N/A GLY 129.A N LEU 126.A O no hydrogen 2.631 N/A ARG 130.A N ASN 128.A OD1 no hydrogen 2.759 N/A LEU 135.A N HIS 54.A O no hydrogen 2.980 N/A GLN 136.A N GLY 122.A O no hydrogen 2.975 N/A GLN 136.A NE2 ASP 6.A OD1 no hydrogen 3.267 N/A GLN 136.A NE2 VAL 134.A O no hydrogen 2.990 N/A CYS 137.A N GLU 5.A O no hydrogen 2.847 N/A VAL 138.A N VAL 120.A O no hydrogen 3.045 N/A ASN 139.A ND2 CYS 118.A O no hydrogen 3.256 N/A VAL 140.A N CYS 118.A O no hydrogen 2.703 N/A VAL 142.A N ASN 116.A O no hydrogen 2.766 N/A VAL 143.A N CYS 162.A O no hydrogen 2.948 N/A VAL 147.A N SER 144.A OG no hydrogen 3.355 N/A CYS 148.A N SER 144.A O no hydrogen 2.885 N/A SER 149.A N GLU 145.A O no hydrogen 2.780 N/A SER 149.A OG GLU 145.A O no hydrogen 3.054 N/A SER 149.A OG GLU 146.A O no hydrogen 3.181 N/A LYS 150.A N GLU 146.A O no hydrogen 3.025 N/A LYS 150.A NZ GLU 146.A OE1 no hydrogen 3.164 N/A LEU 151.A N VAL 147.A O no hydrogen 2.709 N/A TYR 152.A N CYS 148.A O no hydrogen 2.791 N/A TYR 152.A OH PRO 204.A O no hydrogen 2.687 N/A ASP 153.A N LYS 150.A O no hydrogen 3.415 N/A MET 160.A N HIS 157.A O no hydrogen 2.878 N/A PHE 161.A N TYR 207.A O no hydrogen 2.912 N/A ALA 163.A N GLY 205.A O no hydrogen 3.111 N/A GLY 164.A N SER 141.A O no hydrogen 2.696 N/A GLN 169.A N GLY 166.A O no hydrogen 3.278 N/A GLN 169.A NE2 GLY 199A.A O no hydrogen 3.653 N/A LYS 170.A N ASP 168B.A OD2 no hydrogen 3.017 N/A ASP 171.A N ILE 2.A O no hydrogen 3.245 N/A CYS 173.A N ASP 176.A OD2 no hydrogen 3.100 N/A CYS 173.A SG ASN 174.A OD1 no hydrogen 3.587 N/A ASP 176.A N CYS 173.A O no hydrogen 2.885 N/A SER 177.A OG HIS 41.A NE2 no hydrogen 2.767 N/A GLY 178.A N VAL 191.A O no hydrogen 2.669 N/A GLY 179.A N ASP 176.A O no hydrogen 2.779 N/A LEU 181.A N GLY 189.A O no hydrogen 2.939 N/A ILE 182.A N LEU 119.A O no hydrogen 2.759 N/A CYS 183.A N TYR 186.A O no hydrogen 2.680 N/A TYR 186.A N CYS 183.A O no hydrogen 3.103 N/A LEU 187.A N SER 106.A O no hydrogen 2.813 N/A GLN 188.A N LEU 181.A O no hydrogen 2.647 N/A GLY 189.A N LEU 181.A O no hydrogen 3.062 N/A VAL 191.A N GLY 179.A O no hydrogen 2.809 N/A SER 192.A N VAL 206.A O no hydrogen 3.230 N/A SER 192.A OG ASP 86.A OD2 no hydrogen 2.707 N/A PHE 193.A N VAL 206.A O no hydrogen 3.339 N/A LYS 195.A N TYR 152.A OH no hydrogen 3.435 N/A LYS 195.A NZ LEU 151.A O no hydrogen 3.122 N/A CYS 198.A SG ASN 174.A OD1 no hydrogen 3.746 N/A GLY 202.A N GLY 165.A O no hydrogen 2.746 N/A VAL 203.A N GLN 200.A O no hydrogen 3.114 N/A GLY 205.A N ALA 163.A O no hydrogen 3.290 N/A VAL 206.A N PHE 193.A O no hydrogen 2.646 N/A TYR 207.A N PHE 161.A O no hydrogen 2.765 N/A TYR 207.A OH SER 172.A OG no hydrogen 2.600 N/A THR 208.A N LEU 190.A O no hydrogen 2.949 N/A THR 208.A OG1 ASP 86.A O no hydrogen 3.229 N/A ASN 209.A N SER 159.A O no hydrogen 2.987 N/A ASN 209.A ND2 PRO 158.A O no hydrogen 3.417 N/A LEU 210.A N THR 208.A O no hydrogen 2.858 N/A CYS 211.A SG ASN 209.A OD1 no hydrogen 3.532 N/A LYS 212.A N ASN 209.A O no hydrogen 2.736 N/A PHE 213.A N LEU 210.A O no hydrogen 2.837 N/A ILE 217.A N PHE 213.A O no hydrogen 2.722 N/A GLU 218.A N THR 214.A O no hydrogen 2.805 N/A LYS 219.A N GLU 215.A O no hydrogen 2.940 N/A THR 220.A N TRP 216.A O no hydrogen 3.101 N/A THR 220.A OG1 TRP 216.A O no hydrogen 3.108 N/A VAL 221.A N ILE 217.A O no hydrogen 3.022 N/A GLN 222.A N GLU 218.A O no hydrogen 2.902 N/A GLY 199A.A N ASP 171.A OD2 no hydrogen 3.432 N/A