Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bd4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG GLN 1.A O no hydrogen 2.283 N/A LEU 6.A N GLU 2.A O no hydrogen 2.789 N/A GLN 7.A N GLU 3.A O no hydrogen 2.843 N/A ASP 8.A N SER 4.A O no hydrogen 2.684 N/A ILE 9.A N ILE 5.A O no hydrogen 2.797 N/A ILE 10.A N LEU 6.A O no hydrogen 2.715 N/A THR 11.A N GLN 7.A O no hydrogen 2.627 N/A THR 11.A OG1 GLN 7.A O no hydrogen 2.746 N/A ARG 12.A N ASP 8.A O no hydrogen 2.721 N/A ARG 12.A NE ASP 8.A OD1 no hydrogen 2.842 N/A PHE 13.A N ILE 9.A O no hydrogen 2.719 N/A VAL 16.A N PHE 13.A O no hydrogen 3.274 N/A VAL 17.A N MET 194.A O no hydrogen 2.827 N/A MET 19.A N THR 196.A O no hydrogen 2.873 N/A GLN 21.A NE2 MET 19.A O no hydrogen 2.538 N/A GLN 21.A NE2 ALA 197.A O no hydrogen 3.027 N/A THR 22.A N LYS 20.A O no hydrogen 2.819 N/A LEU 25.A N THR 22.A OG1 no hydrogen 2.815 N/A ARG 26.A N THR 22.A O no hydrogen 3.086 N/A ARG 26.A NH1 GLU 2.A OE1 no hydrogen 3.421 N/A ALA 27.A N ALA 23.A O no hydrogen 3.010 N/A MET 28.A N GLN 24.A O no hydrogen 2.943 N/A MET 29.A N LEU 25.A O no hydrogen 2.870 N/A THR 30.A N ARG 26.A O no hydrogen 2.566 N/A ILE 31.A N ALA 27.A O no hydrogen 3.243 N/A ILE 32.A N MET 28.A O no hydrogen 2.894 N/A ARG 33.A N MET 29.A O no hydrogen 3.125 N/A ARG 33.A NE GLY 212.A O no hydrogen 3.444 N/A ARG 33.A NH2 ASP 200.A OD2 no hydrogen 3.239 N/A ASP 34.A N THR 30.A O no hydrogen 3.148 N/A GLU 36.A N ASP 34.A OD1 no hydrogen 2.811 N/A THR 37.A N ASP 34.A O no hydrogen 3.141 N/A THR 37.A OG1 ILE 31.A O no hydrogen 2.494 N/A THR 37.A OG1 ASP 34.A O no hydrogen 3.512 N/A LYS 39.A NZ GLU 40.A OE1 no hydrogen 3.283 N/A PHE 42.A N PRO 38.A O no hydrogen 2.868 N/A VAL 43.A N LYS 39.A O no hydrogen 2.828 N/A PHE 44.A N GLU 40.A O no hydrogen 2.888 N/A TYR 45.A N GLU 41.A O no hydrogen 2.985 N/A ALA 46.A N PHE 42.A O no hydrogen 3.016 N/A ASP 47.A N VAL 43.A O no hydrogen 3.001 N/A ARG 48.A N PHE 44.A O no hydrogen 3.074 N/A LEU 49.A N TYR 45.A O no hydrogen 3.012 N/A ILE 50.A N ALA 46.A O no hydrogen 2.696 N/A ARG 51.A N ASP 47.A O no hydrogen 3.030 N/A LEU 52.A N ARG 48.A O no hydrogen 3.271 N/A LEU 53.A N LEU 49.A O no hydrogen 3.071 N/A ILE 54.A N ILE 50.A O no hydrogen 2.919 N/A GLU 55.A N ARG 51.A O no hydrogen 3.027 N/A GLU 56.A N LEU 52.A O no hydrogen 2.981 N/A ALA 57.A N LEU 53.A O no hydrogen 2.871 N/A LEU 58.A N ILE 54.A O no hydrogen 2.883 N/A LEU 58.A N GLU 55.A O no hydrogen 3.031 N/A ASN 59.A N GLU 56.A O no hydrogen 2.936 N/A GLU 60.A N ALA 57.A O no hydrogen 2.829 N/A LEU 61.A N LEU 58.A O no hydrogen 3.329 N/A GLN 64.A N SER 80.A O no hydrogen 2.376 N/A LYS 66.A N GLY 78.A O no hydrogen 2.609 N/A VAL 68.A N TYR 76.A O no hydrogen 2.535 N/A THR 69.A OG1 THR 70.A O no hydrogen 3.192 N/A THR 70.A N VAL 74.A O no hydrogen 2.772 N/A ASP 73.A N THR 70.A O no hydrogen 2.561 N/A TYR 76.A N VAL 68.A O no hydrogen 2.300 N/A GLY 78.A N LYS 66.A O no hydrogen 2.488 N/A CYS 86.A N TRP 139.A O no hydrogen 3.230 N/A CYS 86.A SG TRP 139.A O no hydrogen 4.039 N/A GLY 87.A N ARG 109.A O no hydrogen 2.953 N/A VAL 88.A N MET 141.A O no hydrogen 2.810 N/A SER 89.A N GLY 111.A O no hydrogen 3.086 N/A SER 89.A OG GLU 98.A OE2 no hydrogen 2.314 N/A SER 89.A OG GLY 111.A O no hydrogen 3.302 N/A ILE 90.A N LEU 143.A O no hydrogen 3.195 N/A VAL 91.A N ILE 113.A O no hydrogen 2.763 N/A ARG 92.A NH1 THR 223.A OG1 no hydrogen 3.043 N/A ARG 92.A NH2 ASP 218.A OD1 no hydrogen 2.685 N/A GLY 94.A N ILE 90.A O no hydrogen 2.616 N/A GLU 95.A N ARG 92.A O no hydrogen 2.691 N/A SER 96.A N ALA 93.A O no hydrogen 3.272 N/A SER 96.A OG ALA 93.A O no hydrogen 2.892 N/A MET 97.A N GLY 94.A O no hydrogen 3.190 N/A GLU 98.A N GLU 95.A O no hydrogen 3.008 N/A SER 99.A OG SER 96.A O no hydrogen 3.306 N/A LEU 101.A N MET 97.A O no hydrogen 3.253 N/A ARG 102.A N GLU 98.A O no hydrogen 2.967 N/A ARG 102.A NE VAL 108.A O no hydrogen 2.856 N/A ARG 102.A NH2 VAL 108.A O no hydrogen 2.806 N/A ALA 103.A N SER 99.A O no hydrogen 2.992 N/A VAL 104.A N GLY 100.A O no hydrogen 3.300 N/A CYS 105.A N LEU 101.A O no hydrogen 2.668 N/A VAL 108.A N CYS 105.A O no hydrogen 3.252 N/A GLY 111.A N GLY 87.A O no hydrogen 2.822 N/A LYS 112.A N LYS 130.A O no hydrogen 2.788 N/A LYS 112.A NZ GLU 95.A OE2 no hydrogen 2.394 N/A LYS 112.A NZ GLU 98.A OE1 no hydrogen 3.021 N/A LYS 112.A NZ GLU 98.A OE2 no hydrogen 3.543 N/A ILE 113.A N SER 89.A O no hydrogen 2.882 N/A LEU 114.A N TYR 128.A O no hydrogen 2.642 N/A GLN 116.A N LYS 125.A O no hydrogen 2.897 N/A ARG 117.A NH1 ALA 122.A O no hydrogen 3.031 N/A ASP 118.A N GLU 123.A O no hydrogen 2.576 N/A THR 120.A N ASP 118.A OD1 no hydrogen 2.400 N/A THR 120.A OG1 ASP 118.A OD1 no hydrogen 3.176 N/A THR 121.A N ASP 118.A OD1 no hydrogen 2.553 N/A ALA 122.A N ASP 118.A O no hydrogen 2.640 N/A LYS 125.A N GLN 116.A O no hydrogen 2.947 N/A ILE 127.A N LEU 114.A O no hydrogen 2.523 N/A TYR 128.A N LEU 114.A O no hydrogen 3.268 N/A LYS 130.A N LYS 112.A O no hydrogen 2.937 N/A LYS 130.A NZ LEU 131.A O no hydrogen 3.078 N/A ILE 135.A N PRO 132.A O no hydrogen 3.385 N/A GLU 137.A N ASP 134.A O no hydrogen 2.577 N/A ARG 138.A N ILE 135.A O no hydrogen 2.995 N/A ARG 138.A NE ILE 85.A O no hydrogen 2.868 N/A ARG 138.A NH1 ASP 134.A OD1 no hydrogen 2.775 N/A ARG 138.A NH2 ILE 85.A O no hydrogen 3.034 N/A TRP 139.A N LYS 84.A O no hydrogen 2.909 N/A VAL 140.A N ARG 169.A O no hydrogen 3.029 N/A MET 141.A N CYS 86.A O no hydrogen 2.979 N/A LEU 142.A N ILE 171.A O no hydrogen 3.049 N/A LEU 143.A N VAL 88.A O no hydrogen 2.771 N/A ASP 144.A N VAL 173.A O no hydrogen 3.348 N/A CYS 147.A N LEU 176.A O no hydrogen 3.087 N/A GLY 151.A N THR 149.A OG1 no hydrogen 3.250 N/A CYS 154.A N ALA 150.A O no hydrogen 2.950 N/A CYS 154.A SG ALA 150.A O no hydrogen 3.239 N/A CYS 154.A SG GLU 188.A OE1 no hydrogen 3.743 N/A LYS 155.A N GLY 151.A O no hydrogen 3.068 N/A LYS 155.A NZ GLU 158.A OE2 no hydrogen 2.998 N/A ALA 156.A N SER 152.A O no hydrogen 2.749 N/A ILE 157.A N VAL 153.A O no hydrogen 2.684 N/A GLU 158.A N CYS 154.A O no hydrogen 3.081 N/A VAL 159.A N LYS 155.A O no hydrogen 3.064 N/A LEU 160.A N ALA 156.A O no hydrogen 3.108 N/A LEU 161.A N ILE 157.A O no hydrogen 2.669 N/A ARG 162.A N GLU 158.A O no hydrogen 2.895 N/A LEU 163.A N VAL 159.A O no hydrogen 3.114 N/A LEU 163.A N LEU 160.A O no hydrogen 3.065 N/A GLY 164.A N LEU 160.A O no hydrogen 3.175 N/A GLY 164.A N LEU 161.A O no hydrogen 3.037 N/A VAL 165.A N LEU 160.A O no hydrogen 3.315 N/A LYS 166.A NZ GLY 164.A O no hydrogen 2.682 N/A GLU 168.A N GLU 168.A OE1 no hydrogen 3.043 N/A ARG 169.A N LYS 166.A O no hydrogen 2.704 N/A ILE 170.A N GLU 167.A O no hydrogen 3.273 N/A ILE 171.A N VAL 140.A O no hydrogen 2.719 N/A PHE 172.A N ARG 193.A O no hydrogen 2.643 N/A VAL 173.A N LEU 142.A O no hydrogen 2.857 N/A ASN 174.A N VAL 195.A O no hydrogen 2.848 N/A ASN 174.A ND2 ASP 144.A O no hydrogen 3.140 N/A ASN 174.A ND2 LEU 176.A O no hydrogen 2.941 N/A ILE 175.A N PRO 145.A O no hydrogen 3.206 N/A LEU 176.A N PRO 145.A O no hydrogen 3.019 N/A ALA 177.A N ALA 198.A O no hydrogen 2.861 N/A ALA 178.A N CYS 147.A O no hydrogen 3.035 N/A GLY 181.A N ALA 178.A O no hydrogen 2.893 N/A ILE 182.A N ALA 178.A O no hydrogen 3.242 N/A GLU 183.A N PRO 179.A O no hydrogen 2.761 N/A ARG 184.A N GLN 180.A O no hydrogen 2.581 N/A ARG 184.A NH1 THR 149.A O no hydrogen 3.452 N/A VAL 185.A N GLY 181.A O no hydrogen 2.742 N/A PHE 186.A N ILE 182.A O no hydrogen 2.952 N/A LYS 187.A N GLU 183.A O no hydrogen 2.756 N/A GLU 188.A N ARG 184.A O no hydrogen 3.039 N/A TYR 189.A N VAL 185.A O no hydrogen 2.585 N/A TYR 189.A OH CYS 154.A O no hydrogen 3.318 N/A LYS 191.A N GLU 167.A OE2 no hydrogen 3.124 N/A ARG 193.A N ILE 170.A O no hydrogen 3.052 N/A MET 194.A N ASN 15.A O no hydrogen 3.288 N/A VAL 195.A N PHE 172.A O no hydrogen 3.004 N/A THR 196.A N VAL 17.A O no hydrogen 3.109 N/A THR 196.A OG1 ASN 174.A O no hydrogen 3.358 N/A THR 196.A OG1 ASN 174.A OD1 no hydrogen 2.778 N/A THR 196.A OG1 ILE 175.A O no hydrogen 3.056 N/A THR 196.A OG1 ALA 198.A O no hydrogen 3.293 N/A ALA 197.A N ILE 175.A O no hydrogen 2.915 N/A ALA 198.A N ILE 175.A O no hydrogen 2.723 N/A ASP 200.A N ALA 177.A O no hydrogen 2.577 N/A CYS 202.A N VAL 210.A O no hydrogen 3.326 N/A CYS 202.A SG LEU 203.A O no hydrogen 3.679 N/A ASN 204.A N TYR 208.A O no hydrogen 2.433 N/A TYR 207.A N ASN 204.A O no hydrogen 2.744 N/A VAL 210.A N CYS 202.A O no hydrogen 2.709 N/A GLY 212.A N ASP 200.A OD2 no hydrogen 2.630 N/A ASP 218.A N ASP 215.A OD1 no hydrogen 2.802 N/A ARG 219.A N ASP 215.A O no hydrogen 3.078 N/A ARG 219.A NH1 ILE 213.A O no hydrogen 3.143 N/A ARG 219.A NH2 ASP 34.A O no hydrogen 2.826 N/A TYR 220.A N PHE 216.A O no hydrogen 2.755 N/A TYR 220.A OH ASP 47.A OD1 no hydrogen 2.709 N/A PHE 221.A N GLY 217.A O no hydrogen 3.035 N/A GLY 222.A N ASP 218.A O no hydrogen 3.152 N/A THR 223.A N ASP 218.A O no hydrogen 3.193 N/A THR 223.A OG1 ASP 218.A OD1 no hydrogen 3.018 N/A