Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1be3_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N THR 3.A OG1 no hydrogen 3.245 N/A ASP 4.A N SER 1.A O no hydrogen 3.143 N/A SER 11.A N ASP 9.A OD1 no hydrogen 3.224 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 2.196 N/A ARG 14.A N PHE 10.A O no hydrogen 2.938 N/A ARG 14.A N SER 11.A O no hydrogen 3.186 N/A LEU 19.A N PRO 16.A O no hydrogen 2.939 N/A LYS 23.A N ASP 20.A O no hydrogen 2.767 N/A SER 28.A N SER 25.A O no hydrogen 3.087 N/A SER 29.A N SER 25.A O no hydrogen 2.732 N/A SER 29.A OG SER 25.A O no hydrogen 2.937 N/A LYS 33.A N SER 29.A O no hydrogen 3.071 N/A PHE 35.A N ALA 31.A O no hydrogen 2.605 N/A SER 36.A OG ARG 32.A O no hydrogen 2.890 N/A TYR 37.A N LYS 33.A O no hydrogen 2.845 N/A LEU 38.A N GLY 34.A O no hydrogen 2.812 N/A VAL 39.A N PHE 35.A O no hydrogen 2.979 N/A THR 40.A N SER 36.A O no hydrogen 3.263 N/A ALA 41.A N TYR 37.A O no hydrogen 2.871 N/A THR 42.A N LEU 38.A O no hydrogen 3.129 N/A THR 42.A OG1 LEU 38.A O no hydrogen 2.385 N/A THR 42.A OG1 VAL 39.A O no hydrogen 3.476 N/A THR 43.A N VAL 39.A O no hydrogen 3.103 N/A THR 43.A OG1 VAL 39.A O no hydrogen 3.542 N/A THR 44.A N THR 40.A O no hydrogen 2.820 N/A THR 44.A OG1 THR 40.A O no hydrogen 3.018 N/A VAL 45.A N ALA 41.A O no hydrogen 3.043 N/A GLY 46.A N THR 42.A O no hydrogen 2.767 N/A VAL 47.A N THR 43.A O no hydrogen 3.202 N/A ALA 48.A N THR 44.A O no hydrogen 2.994 N/A TYR 49.A N GLY 46.A O no hydrogen 2.921 N/A ALA 50.A N GLY 46.A O no hydrogen 3.336 N/A ALA 51.A N VAL 47.A O no hydrogen 3.071 N/A LYS 52.A N ALA 48.A O no hydrogen 2.964 N/A ASN 53.A N TYR 49.A O no hydrogen 2.897 N/A VAL 54.A N ALA 50.A O no hydrogen 2.984 N/A VAL 55.A N ALA 51.A O no hydrogen 2.883 N/A SER 56.A N LYS 52.A O no hydrogen 2.949 N/A SER 56.A OG LYS 52.A O no hydrogen 2.678 N/A GLN 57.A N ASN 53.A O no hydrogen 2.636 N/A PHE 58.A N VAL 54.A O no hydrogen 3.029 N/A VAL 59.A N SER 56.A O no hydrogen 3.241 N/A SER 60.A N SER 56.A O no hydrogen 3.195 N/A SER 61.A N GLN 57.A O no hydrogen 3.230 N/A SER 61.A OG PHE 58.A O no hydrogen 2.888 N/A MET 62.A N VAL 59.A O no hydrogen 3.171 N/A SER 63.A N SER 60.A O no hydrogen 2.802 N/A ASP 67.A N SER 65.A OG no hydrogen 3.151 N/A LEU 69.A N SER 65.A O no hydrogen 2.680 N/A ALA 70.A N ALA 66.A O no hydrogen 3.185 N/A SER 72.A N LEU 69.A O no hydrogen 2.501 N/A SER 72.A OG VAL 68.A O no hydrogen 2.507 N/A GLY 84.A N HIS 100.A O no hydrogen 3.374 N/A PHE 89.A N LEU 96.A O no hydrogen 2.735 N/A TRP 91.A N LYS 94.A O no hydrogen 3.006 N/A TRP 91.A NE1 SER 72.A O no hydrogen 2.761 N/A ARG 92.A NE SER 72.A O no hydrogen 2.661 N/A ARG 92.A NH2 SER 72.A O no hydrogen 2.795 N/A LYS 94.A N TRP 91.A O no hydrogen 3.132 N/A LEU 96.A N PHE 89.A O no hydrogen 2.600 N/A PHE 97.A N LEU 135.A O no hydrogen 3.093 N/A ARG 99.A N VAL 133.A O no hydrogen 3.101 N/A ARG 99.A NH1 GLY 155.A O no hydrogen 2.853 N/A ARG 99.A NH2 GLU 105.A OE2 no hydrogen 2.805 N/A HIS 100.A ND1 ILE 81.A O no hydrogen 2.906 N/A ARG 101.A N GLU 131.A O no hydrogen 2.846 N/A ARG 101.A NE PRO 130.A O no hydrogen 2.919 N/A ARG 101.A NH1 ASP 123.A OD2 no hydrogen 3.422 N/A ARG 101.A NH2 ASP 123.A OD2 no hydrogen 3.074 N/A ARG 101.A NH2 PRO 130.A O no hydrogen 2.864 N/A THR 102.A OG1 GLU 105.A OE1 no hydrogen 3.060 N/A GLU 105.A N THR 102.A OG1 no hydrogen 3.152 N/A ILE 106.A N THR 102.A O no hydrogen 3.011 N/A ASP 107.A N LYS 103.A O no hydrogen 2.708 N/A GLN 108.A N LYS 104.A O no hydrogen 2.975 N/A GLU 109.A N GLU 105.A O no hydrogen 2.935 N/A ALA 110.A N ILE 106.A O no hydrogen 2.743 N/A ALA 111.A N GLN 108.A O no hydrogen 2.847 N/A VAL 112.A N GLU 109.A O no hydrogen 3.196 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 2.726 N/A GLN 116.A NE2 SER 115.A O no hydrogen 3.236 N/A GLU 125.A N HIS 122.A O no hydrogen 2.770 N/A ARG 126.A N ASP 123.A O no hydrogen 2.687 N/A LYS 129.A NZ GLU 131.A OE2 no hydrogen 3.443 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 2.917 N/A TRP 132.A N LYS 129.A O no hydrogen 3.126 N/A VAL 133.A N ARG 99.A O no hydrogen 3.122 N/A LEU 135.A N PHE 97.A O no hydrogen 2.935 N/A ILE 136.A N GLU 181.A O no hydrogen 3.130 N/A GLY 137.A N PRO 95.A O no hydrogen 2.765 N/A CYS 139.A N CYS 144.A O no hydrogen 2.785 N/A CYS 139.A SG TYR 165.A OH no hydrogen 2.908 N/A THR 140.A OG1 LEU 178.A O no hydrogen 2.573 N/A ASP 152.A N HIS 164.A ND1 no hydrogen 3.142 N/A PHE 153.A N GLY 151.A O no hydrogen 2.802 N/A TYR 156.A N TYR 165.A O no hydrogen 3.078 N/A TYR 156.A OH ASN 86.A OD1 no hydrogen 2.888 N/A CYS 158.A N SER 163.A O no hydrogen 3.001 N/A SER 163.A N CYS 158.A O no hydrogen 3.380 N/A HIS 164.A N LYS 173.A O no hydrogen 2.550 N/A ASP 166.A N ARG 170.A O no hydrogen 2.975 N/A ALA 167.A N GLU 109.A OE2 no hydrogen 3.004 N/A SER 168.A OG ASP 166.A OD1 no hydrogen 2.674 N/A SER 168.A OG ASP 166.A OD2 no hydrogen 3.228 N/A GLY 169.A N ASP 166.A OD1 no hydrogen 3.225 N/A ARG 170.A N ASP 166.A OD1 no hydrogen 3.369 N/A ARG 170.A NE SER 168.A OG no hydrogen 2.204 N/A ARG 170.A NH2 GLU 109.A O no hydrogen 3.546 N/A ARG 170.A NH2 SER 168.A OG no hydrogen 2.702 N/A ILE 171.A N ASN 179.A OD1 no hydrogen 2.586 N/A ARG 172.A N HIS 164.A O no hydrogen 2.688 N/A LYS 173.A N HIS 164.A O no hydrogen 3.197 N/A ASN 179.A ND2 ASP 119.A O no hydrogen 2.799 N/A LEU 180.A N GLY 169.A O no hydrogen 3.365 N/A GLU 186.A N ILE 194.A O no hydrogen 3.259 N/A THR 188.A N MET 192.A O no hydrogen 2.987 N/A SER 189.A OG ASP 191.A OD1 no hydrogen 2.516 N/A ASP 191.A N ASP 191.A OD1 no hydrogen 2.406 N/A MET 192.A N SER 189.A O no hydrogen 2.764 N/A ILE 194.A N GLU 186.A O no hydrogen 2.894 N/A VAL 195.A N GLU 75.A O no hydrogen 3.164 N/A GLY 196.A N SER 184.A O no hydrogen 2.596 N/A