Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8x31_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG VAL 5.A O no hydrogen 2.941 N/A VAL 5.A N SER 4.A OG no hydrogen 2.384 N/A LYS 10.A NZ ILE 11.A O no hydrogen 2.537 N/A ASP 16.A N PRO 14.A O no hydrogen 3.068 N/A ASP 24.A N ASP 24.A OD1 no hydrogen 2.520 N/A LYS 25.A N ASP 24.A OD1 no hydrogen 2.723 N/A LYS 25.A NZ GLU 22.A OE1 no hydrogen 2.325 N/A LYS 25.A NZ ASP 24.A OD1 no hydrogen 3.174 N/A LYS 25.A NZ ASP 24.A OD2 no hydrogen 3.187 N/A GLN 32.A N GLN 32.A OE1 no hydrogen 2.660 N/A THR 34.A OG1 SER 36.A O no hydrogen 3.089 N/A SER 36.A OG THR 34.A OG1 no hydrogen 2.343 N/A LYS 39.A NZ TYR 37.A O no hydrogen 2.765 N/A THR 43.A N ASP 46.A OD2 no hydrogen 3.121 N/A CYS 47.A SG THR 43.A O no hydrogen 3.409 N/A CYS 48.A N VAL 44.A O no hydrogen 2.982 N/A GLY 49.A N GLU 45.A O no hydrogen 2.827 N/A THR 50.A OG1 CYS 48.A O no hydrogen 2.669 N/A ASP 58.A N ASP 55.A OD1 no hydrogen 3.080 N/A GLU 59.A N GLU 56.A O no hydrogen 3.163 N/A THR 60.A N ARG 57.A O no hydrogen 3.380 N/A THR 60.A OG1 GLU 64.A OE2 no hydrogen 2.857 N/A LEU 62.A N GLU 59.A O no hydrogen 2.859 N/A ASN 63.A N GLU 59.A O no hydrogen 2.575 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.759 N/A VAL 66.A N ASN 63.A O no hydrogen 3.345 N/A ASN 67.A N ASN 63.A O no hydrogen 2.737 N/A GLY 69.A N VAL 66.A O no hydrogen 3.284 N/A ILE 73.A N ASP 72.A OD1 no hydrogen 2.621 N/A LEU 74.A N SER 70.A OG no hydrogen 3.268 N/A PHE 79.A N GLU 76.A O no hydrogen 2.922 N/A ILE 81.A N GLU 78.A O no hydrogen 3.268 N/A LEU 82.A N GLU 78.A O no hydrogen 3.392 N/A CYS 83.A N PHE 79.A O no hydrogen 2.908 N/A CYS 83.A SG PHE 79.A O no hydrogen 3.192 N/A CYS 83.A SG GLU 80.A O no hydrogen 3.221 N/A SER 84.A N GLU 80.A O no hydrogen 2.861 N/A SER 84.A OG GLU 80.A O no hydrogen 3.097 N/A SER 84.A OG ILE 81.A O no hydrogen 2.690 N/A SER 85.A N LEU 82.A O no hydrogen 3.138 N/A SER 85.A OG LEU 82.A O no hydrogen 2.523 N/A ALA 89.A N SER 85.A O no hydrogen 3.181 N/A ILE 90.A N PHE 86.A O no hydrogen 3.037 N/A HIS 91.A N HIS 88.A O no hydrogen 2.737 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.821 N/A SER 103.A N ASP 100.A O no hydrogen 3.321 N/A SER 103.A OG ASP 100.A O no hydrogen 3.264 N/A SER 106.A OG GLU 108.A OE1 no hydrogen 2.268 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.896 N/A GLU 109.A N SER 106.A O no hydrogen 3.438 N/A LEU 110.A N PHE 107.A O no hydrogen 2.625 N/A THR 113.A OG1 LEU 110.A O no hydrogen 3.495 N/A LEU 114.A N LEU 110.A O no hydrogen 3.335 N/A LYS 116.A N THR 113.A O no hydrogen 3.264 N/A LYS 116.A NZ PRO 112.A O no hydrogen 2.500 N/A ASP 118.A N SER 117.A OG no hydrogen 2.551 N/A ASP 121.A N ASP 118.A OD2 no hydrogen 3.135 N/A PHE 122.A N ASP 118.A OD1 no hydrogen 2.494 N/A ARG 125.A NE ASN 123.A OD1 no hydrogen 2.789 N/A ASN 126.A N ASN 123.A O no hydrogen 2.825 N/A GLN 127.A N GLN 127.A OE1 no hydrogen 2.640 N/A LEU 128.A N ARG 125.A O no hydrogen 2.776 N/A ASN 129.A N ARG 125.A O no hydrogen 2.358 N/A HIS 130.A N ASN 126.A O no hydrogen 2.521 N/A ILE 132.A N LEU 128.A O no hydrogen 3.192 N/A ILE 132.A N ASN 129.A O no hydrogen 3.020 N/A ASN 133.A N ASN 129.A O no hydrogen 2.989 N/A SER 134.A N ASN 129.A OD1 no hydrogen 3.029 N/A SER 134.A OG ILE 132.A O no hydrogen 3.293 N/A LYS 136.A NZ ASN 133.A O no hydrogen 2.359 N/A HIS 138.A N THR 137.A OG1 no hydrogen 2.678 N/A SER 147.A N GLN 148.A OE1 no hydrogen 3.011 N/A THR 151.A N GLN 148.A O no hydrogen 3.394 N/A THR 151.A OG1 GLN 148.A O no hydrogen 2.668 N/A GLN 156.A N GLN 156.A OE1 no hydrogen 2.556 N/A GLN 156.A NE2 PRO 153.A O no hydrogen 2.557 N/A LEU 157.A N LEU 154.A O no hydrogen 3.092 N/A GLU 159.A N GLU 159.A OE1 no hydrogen 2.575 N/A LYS 160.A N LEU 157.A O no hydrogen 2.801 N/A PHE 161.A N LEU 157.A O no hydrogen 2.584 N/A TYR 168.A N ILE 165.A O no hydrogen 3.293 N/A TRP 169.A N TYR 166.A O no hydrogen 2.822 N/A ARG 172.A NE ASP 58.A OD2 no hydrogen 3.370 N/A ASN 177.A N ILE 174.A O no hydrogen 2.667 N/A GLY 178.A N LYS 173.A O no hydrogen 2.927 N/A TYR 179.A N LYS 173.A O no hydrogen 3.177 N/A PHE 182.A N GLU 180.A OE2 no hydrogen 2.723 N/A GLN 184.A N GLN 184.A OE1 no hydrogen 2.780 N/A LYS 186.A NZ ARG 189.A O no hydrogen 3.028 N/A PHE 187.A N GLU 188.A OE1 no hydrogen 2.942 N/A GLU 188.A N GLU 188.A OE1 no hydrogen 2.685 N/A GLY 191.A N ARG 189.A O no hydrogen 2.845 N/A SER 198.A OG GLN 199.A OE1 no hydrogen 2.248 N/A ARG 202.A NH1 GLN 199.A O no hydrogen 2.422 N/A ALA 203.A N ARG 200.A O no hydrogen 3.174 N/A ASN 210.A N GLN 206.A O no hydrogen 2.975 N/A ASN 210.A ND2 GLU 207.A OE1 no hydrogen 3.492 N/A ALA 211.A N LEU 208.A O no hydrogen 2.756 N/A LYS 212.A N LYS 209.A O no hydrogen 3.122 N/A LEU 214.A N ASP 213.A OD1 no hydrogen 2.513 N/A LEU 216.A N ASP 213.A O no hydrogen 3.153 N/A VAL 218.A N LEU 214.A O no hydrogen 2.878 N/A ALA 219.A N ALA 215.A O no hydrogen 3.097 N/A ARG 221.A NH1 ARG 221.A O no hydrogen 3.393 N/A GLU 222.A N ALA 219.A O no hydrogen 3.291 N/A ASN 223.A N ALA 219.A O no hydrogen 2.887 N/A ASN 223.A ND2 ILE 132.A O no hydrogen 3.293 N/A VAL 224.A N LYS 220.A O no hydrogen 3.282 N/A SER 225.A N GLU 222.A O no hydrogen 2.679 N/A SER 225.A OG GLU 222.A O no hydrogen 2.377 N/A ILE 229.A N SER 225.A O no hydrogen 2.889 N/A ASN 230.A N ASN 227.A O no hydrogen 3.069 N/A