Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wpk_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 17.A OD1 no hydrogen 2.435 N/A SER 3.A N ASN 2.A OD1 no hydrogen 2.982 N/A SER 3.A OG VAL 4.A O no hydrogen 3.532 N/A SER 3.A OG ILE 13.A O no hydrogen 3.446 N/A VAL 4.A N ILE 13.A O no hydrogen 3.268 N/A SER 7.A N ASN 31.A OD1 no hydrogen 3.230 N/A SER 7.A OG ASN 31.A OD1 no hydrogen 2.869 N/A TYR 11.A N HIS 8.A O no hydrogen 2.687 N/A THR 12.A OG1 VAL 4.A O no hydrogen 3.043 N/A ILE 13.A N VAL 4.A O no hydrogen 3.180 N/A TYR 15.A N ASN 2.A O no hydrogen 2.954 N/A TYR 15.A OH GLU 20.A OE1 no hydrogen 3.217 N/A HIS 16.A N LEU 53.A O no hydrogen 2.618 N/A TRP 19.A N HIS 16.A O no hydrogen 3.097 N/A TRP 19.A NE1 GLN 55.A O no hydrogen 3.072 N/A GLU 20.A N ASP 17.A O no hydrogen 3.439 N/A VAL 22.A N TRP 19.A O no hydrogen 3.343 N/A MET 23.A N GLU 20.A O no hydrogen 3.489 N/A LEU 26.A N VAL 22.A O no hydrogen 3.178 N/A VAL 27.A N MET 23.A O no hydrogen 2.670 N/A GLU 28.A N SER 24.A O no hydrogen 2.968 N/A PHE 29.A N GLN 25.A O no hydrogen 2.940 N/A TYR 30.A N LEU 26.A O no hydrogen 2.868 N/A ASN 31.A N VAL 27.A O no hydrogen 2.859 N/A GLU 32.A N GLU 28.A O no hydrogen 2.970 N/A VAL 33.A N PHE 29.A O no hydrogen 2.994 N/A LEU 37.A N VAL 33.A O no hydrogen 2.918 N/A LEU 38.A N ALA 34.A O no hydrogen 2.918 N/A ARG 39.A NE TRP 36.A O no hydrogen 2.794 N/A ARG 39.A NH2 TRP 36.A O no hydrogen 3.501 N/A ARG 39.A NH2 TYR 136.A OH no hydrogen 3.143 N/A THR 42.A OG1 PRO 44.A O no hydrogen 2.331 N/A SER 43.A N CYS 125.A O no hydrogen 2.667 N/A SER 43.A OG TYR 70.A O no hydrogen 2.272 N/A LYS 48.A N ILE 45.A O no hydrogen 3.107 N/A LYS 48.A NZ GLY 74.A O no hydrogen 3.455 N/A GLN 52.A NE2 ASN 111.A OD1 no hydrogen 3.622 N/A LYS 54.A N ILE 51.A O no hydrogen 2.981 N/A GLN 55.A N GLN 52.A O no hydrogen 3.323 N/A LEU 57.A N ASP 18.A OD1 no hydrogen 3.141 N/A LYS 60.A NZ PRO 56.A O no hydrogen 3.025 N/A LYS 60.A NZ ASN 59.A OD1 no hydrogen 3.236 N/A ARG 61.A N GLY 115.A O no hydrogen 2.915 N/A ARG 61.A NE THR 208.A O no hydrogen 2.603 N/A ARG 61.A NH1 ASP 114.A OD2 no hydrogen 3.508 N/A ARG 61.A NH2 THR 208.A O no hydrogen 3.349 N/A ARG 61.A NH2 PRO 209.A O no hydrogen 3.132 N/A VAL 62.A N GLY 115.A O no hydrogen 2.776 N/A CYS 63.A N VAL 154.A O no hydrogen 2.866 N/A VAL 64.A N ILE 117.A O no hydrogen 3.002 N/A CYS 65.A N TYR 156.A O no hydrogen 2.530 N/A CYS 65.A SG GLY 66.A O no hydrogen 3.698 N/A GLY 66.A N TRP 119.A O no hydrogen 2.630 N/A THR 75.A OG1 GLU 80.A OE1 no hydrogen 2.463 N/A PHE 84.A N SER 81.A O no hydrogen 3.016 N/A LYS 86.A NZ LYS 72.A O no hydrogen 2.663 N/A LYS 90.A N LYS 86.A O no hydrogen 3.140 N/A GLU 91.A N LYS 87.A O no hydrogen 2.928 N/A ILE 92.A N SER 88.A O no hydrogen 2.938 N/A ALA 93.A N ILE 89.A O no hydrogen 2.879 N/A SER 94.A N LYS 90.A O no hydrogen 2.887 N/A SER 94.A OG LYS 90.A O no hydrogen 3.114 N/A SER 95.A N GLU 91.A O no hydrogen 2.925 N/A ILE 96.A N ILE 92.A O no hydrogen 2.937 N/A SER 97.A N ALA 93.A O no hydrogen 2.843 N/A SER 97.A OG ALA 93.A O no hydrogen 3.240 N/A SER 97.A OG SER 94.A O no hydrogen 2.673 N/A ARG 98.A N SER 94.A O no hydrogen 2.917 N/A LEU 99.A N SER 95.A O no hydrogen 2.923 N/A THR 100.A N ILE 96.A O no hydrogen 2.870 N/A THR 100.A OG1 ILE 96.A O no hydrogen 2.845 N/A GLY 101.A N SER 97.A O no hydrogen 2.826 N/A LYS 106.A N ILE 217.A O no hydrogen 2.700 N/A GLY 107.A N ILE 217.A O no hydrogen 3.005 N/A TYR 108.A OH TRP 212.A O no hydrogen 2.916 N/A ASN 109.A N GLY 215.A O no hydrogen 2.702 N/A ASN 109.A ND2 GLU 80.A OE2 no hydrogen 3.403 N/A ASN 111.A N ASN 109.A OD1 no hydrogen 3.159 N/A ASP 114.A N GLN 214.A OE1 no hydrogen 3.257 N/A VAL 116.A N ILE 113.A O no hydrogen 3.453 N/A ILE 117.A N VAL 62.A O no hydrogen 3.001 N/A TRP 119.A N VAL 64.A O no hydrogen 2.546 N/A TYR 121.A N GLY 66.A O no hydrogen 2.653 N/A TYR 122.A N ILE 67.A O no hydrogen 2.756 N/A SER 124.A OG HIS 133.A ND1 no hydrogen 2.986 N/A CYS 125.A SG PRO 69.A O no hydrogen 3.779 N/A CYS 125.A SG TYR 70.A O no hydrogen 3.907 N/A CYS 125.A SG LYS 126.A O no hydrogen 3.758 N/A CYS 125.A SG GLU 129.A O no hydrogen 3.399 N/A LYS 126.A N SER 132.A OG no hydrogen 2.764 N/A LYS 126.A NZ ASP 40.A OD1 no hydrogen 3.519 N/A LEU 127.A N GLU 41.A O no hydrogen 3.129 N/A GLY 128.A N PRO 71.A O no hydrogen 2.939 N/A GLU 129.A N LYS 126.A O no hydrogen 3.133 N/A LYS 131.A N ASP 68.A OD2 no hydrogen 2.976 N/A HIS 133.A ND1 SER 124.A OG no hydrogen 2.986 N/A TYR 136.A N HIS 133.A O no hydrogen 3.189 N/A TRP 137.A N HIS 133.A O no hydrogen 2.934 N/A TRP 137.A NE1 SER 124.A OG no hydrogen 2.451 N/A SER 141.A N TRP 137.A O no hydrogen 2.802 N/A SER 141.A OG TYR 121.A O no hydrogen 2.582 N/A SER 141.A OG TRP 137.A O no hydrogen 2.319 N/A LYS 142.A N ASP 138.A O no hydrogen 2.987 N/A LYS 142.A NZ LYS 169.A O no hydrogen 3.307 N/A LEU 143.A N LYS 139.A O no hydrogen 2.966 N/A LEU 144.A N ILE 140.A O no hydrogen 2.860 N/A LEU 145.A N SER 141.A O no hydrogen 2.942 N/A GLN 146.A N LYS 142.A O no hydrogen 2.999 N/A GLN 146.A NE2 LYS 169.A O no hydrogen 3.253 N/A GLN 146.A NE2 GLU 171.A OE1 no hydrogen 2.399 N/A HIS 147.A N LEU 143.A O no hydrogen 3.003 N/A HIS 147.A NE2 ASP 18.A O no hydrogen 2.407 N/A ILE 148.A N LEU 144.A O no hydrogen 2.918 N/A THR 149.A N LEU 145.A O no hydrogen 2.909 N/A THR 149.A OG1 LEU 145.A O no hydrogen 2.940 N/A THR 149.A OG1 GLN 146.A O no hydrogen 3.225 N/A LYS 150.A N GLN 146.A O no hydrogen 2.949 N/A HIS 151.A N ILE 148.A O no hydrogen 2.803 N/A VAL 152.A N ILE 148.A O no hydrogen 2.804 N/A SER 153.A N ARG 61.A O no hydrogen 2.690 N/A SER 153.A OG ASP 205.A OD2 no hydrogen 2.344 N/A VAL 154.A N ARG 61.A O no hydrogen 2.885 N/A LEU 155.A N THR 175.A O no hydrogen 2.460 N/A TYR 156.A N CYS 63.A O no hydrogen 2.560 N/A TYR 156.A OH ASP 192.A OD2 no hydrogen 3.185 N/A CYS 157.A N ILE 177.A O no hydrogen 2.715 N/A LEU 158.A N CYS 65.A O no hydrogen 2.748 N/A LYS 160.A NZ VAL 178.A O no hydrogen 2.591 N/A THR 161.A OG1 ASP 162.A OD1 no hydrogen 3.488 N/A PHE 163.A N GLY 159.A O no hydrogen 3.265 N/A SER 164.A OG THR 161.A O no hydrogen 3.475 N/A ALA 168.A N ASN 165.A O no hydrogen 2.828 N/A LYS 169.A N ASN 165.A O no hydrogen 2.943 N/A LYS 169.A NZ TYR 121.A OH no hydrogen 3.468 N/A LEU 170.A N ILE 166.A O no hydrogen 3.165 N/A THR 175.A OG1 SER 153.A O no hydrogen 3.447 N/A THR 176.A OG1 VAL 174.A O no hydrogen 3.014 N/A ILE 177.A N LEU 155.A O no hydrogen 2.692 N/A GLY 179.A N CYS 157.A O no hydrogen 2.670 N/A ALA 183.A N HIS 181.A ND1 no hydrogen 3.117 N/A ALA 184.A N HIS 181.A O no hydrogen 3.226 N/A LYS 191.A N HIS 187.A O no hydrogen 2.977 N/A ARG 193.A NE GLU 196.A OE1 no hydrogen 2.939 N/A ARG 193.A NH2 GLU 196.A OE1 no hydrogen 3.273 N/A SER 194.A OG TYR 156.A OH no hydrogen 2.545 N/A SER 194.A OG ASP 192.A OD1 no hydrogen 3.209 N/A SER 194.A OG ASP 192.A OD2 no hydrogen 3.119 N/A GLU 196.A N GLU 196.A OE2 no hydrogen 2.743 N/A ILE 198.A N SER 194.A O no hydrogen 2.850 N/A ASN 199.A N PHE 195.A O no hydrogen 2.984 N/A ASN 199.A ND2 ILE 210.A O no hydrogen 3.527 N/A VAL 200.A N GLU 196.A O no hydrogen 2.909 N/A LEU 201.A N ILE 197.A O no hydrogen 2.909 N/A LEU 202.A N ILE 198.A O no hydrogen 2.908 N/A GLU 203.A N ASN 199.A O no hydrogen 2.961 N/A LEU 204.A N VAL 200.A O no hydrogen 2.879 N/A ASP 205.A N LEU 201.A O no hydrogen 3.216 N/A ASP 205.A N LEU 202.A O no hydrogen 3.049 N/A LYS 207.A N LEU 202.A O no hydrogen 2.785 N/A ILE 210.A N ASN 199.A OD1 no hydrogen 2.929 N/A ALA 213.A N ASN 211.A OD1 no hydrogen 3.195 N/A GLN 214.A N ASN 211.A O no hydrogen 3.307 N/A GLY 215.A N TRP 212.A O no hydrogen 3.447 N/A PHE 216.A N ALA 213.A O no hydrogen 3.508 N/A ILE 217.A N GLY 107.A O no hydrogen 2.604 N/A