Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wgt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE GLY 21.A O no hydrogen 3.339 N/A ARG 1.A NH2 TYR 20.A O no hydrogen 3.050 N/A CYS 2.A N GLY 21.A O no hydrogen 3.132 N/A GLY 3.A N MET 9.A O no hydrogen 3.010 N/A GLU 4.A N GLN 35.A OE1 no hydrogen 2.795 N/A GLN 5.A N GLN 5.A OE1 no hydrogen 2.762 N/A GLN 5.A NE2 GLN 19.A O no hydrogen 3.044 N/A GLY 6.A N GLY 3.A O no hydrogen 2.896 N/A SER 7.A N GLU 4.A O no hydrogen 3.318 N/A GLY 8.A N GLY 3.A O no hydrogen 2.778 N/A MET 9.A N GLY 6.A O no hydrogen 3.415 N/A LEU 15.A N PRO 12.A O no hydrogen 3.054 N/A CYS 16.A N GLY 24.A O no hydrogen 2.823 N/A CYS 17.A N ASN 36.A O no hydrogen 2.839 N/A CYS 17.A SG SER 18.A O no hydrogen 3.644 N/A SER 18.A N TYR 22.A O no hydrogen 2.910 N/A SER 18.A OG TYR 22.A O no hydrogen 3.116 N/A TYR 20.A N SER 18.A OG no hydrogen 3.411 N/A GLY 21.A N SER 18.A O no hydrogen 3.134 N/A TYR 22.A N SER 18.A OG no hydrogen 3.345 N/A GLY 24.A N CYS 16.A O no hydrogen 3.076 N/A TYR 29.A N GLY 26.A O no hydrogen 2.873 N/A CYS 30.A N GLY 26.A O no hydrogen 2.761 N/A CYS 30.A SG ALA 38.A O no hydrogen 3.850 N/A GLY 31.A N GLY 27.A O no hydrogen 2.947 N/A CYS 34.A N GLY 31.A O no hydrogen 3.161 N/A CYS 34.A SG CYS 17.A O no hydrogen 3.833 N/A CYS 34.A SG TYR 29.A O no hydrogen 3.427 N/A CYS 34.A SG ASN 36.A O no hydrogen 3.547 N/A GLN 35.A N CYS 17.A O no hydrogen 2.656 N/A GLN 35.A NE2 GLN 5.A OE1 no hydrogen 2.947 N/A GLN 35.A NE2 SER 18.A O no hydrogen 2.806 N/A GLY 37.A N ASN 56.A OD1 no hydrogen 3.052 N/A ALA 38.A N ASN 14.A O no hydrogen 2.839 N/A CYS 39.A N GLY 37.A O no hydrogen 2.833 N/A CYS 39.A SG GLY 37.A O no hydrogen 4.044 N/A TRP 40.A N CYS 30.A O no hydrogen 3.069 N/A SER 42.A OG CYS 66.A O no hydrogen 3.321 N/A CYS 45.A N GLY 64.A O no hydrogen 3.362 N/A GLY 46.A N LYS 52.A O no hydrogen 2.949 N/A SER 47.A N GLN 78.A OE1 no hydrogen 2.907 N/A SER 47.A OG GLN 48.A OE1 no hydrogen 3.321 N/A SER 47.A OG GLN 78.A OE1 no hydrogen 2.905 N/A GLN 48.A N GLN 48.A OE1 no hydrogen 2.807 N/A GLN 48.A NE2 GLN 62.A O no hydrogen 2.904 N/A ALA 49.A N CYS 45.A O no hydrogen 3.259 N/A ALA 49.A N GLY 46.A O no hydrogen 2.965 N/A GLY 51.A N GLY 46.A O no hydrogen 2.925 N/A LYS 52.A N ALA 49.A O no hydrogen 3.224 N/A ASN 56.A N GLU 10.A OE1 no hydrogen 3.225 N/A ASN 56.A N GLU 10.A OE2 no hydrogen 3.088 N/A HIS 58.A N PRO 55.A O no hydrogen 3.246 N/A HIS 58.A ND1 ASN 56.A O no hydrogen 3.174 N/A CYS 59.A N GLY 67.A O no hydrogen 3.008 N/A CYS 59.A SG PRO 81.A O no hydrogen 3.475 N/A CYS 60.A N GLY 79.A O no hydrogen 3.029 N/A CYS 60.A SG SER 61.A O no hydrogen 3.817 N/A SER 61.A N HIS 65.A O no hydrogen 3.201 N/A SER 61.A OG HIS 65.A O no hydrogen 3.272 N/A GLY 64.A N SER 61.A O no hydrogen 2.995 N/A HIS 65.A N SER 61.A OG no hydrogen 3.317 N/A CYS 66.A N LYS 43.A O no hydrogen 2.918 N/A CYS 66.A SG LYS 43.A O no hydrogen 3.690 N/A GLY 67.A N CYS 59.A O no hydrogen 2.875 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.726 N/A TYR 72.A N GLY 69.A O no hydrogen 3.050 N/A CYS 73.A N GLY 69.A O no hydrogen 2.830 N/A GLY 74.A N ALA 70.A O no hydrogen 2.733 N/A CYS 77.A N GLY 74.A O no hydrogen 3.124 N/A CYS 77.A SG CYS 60.A O no hydrogen 3.794 N/A CYS 77.A SG GLY 79.A O no hydrogen 3.111 N/A GLN 78.A N CYS 60.A O no hydrogen 2.803 N/A GLN 78.A NE2 GLN 48.A OE1 no hydrogen 2.706 N/A GLN 78.A NE2 SER 61.A O no hydrogen 2.987 N/A CYS 82.A N GLY 80.A O no hydrogen 2.800 N/A CYS 82.A SG GLY 79.A O no hydrogen 3.388 N/A CYS 82.A SG GLY 80.A O no hydrogen 3.982 N/A ARG 83.A N CYS 73.A O no hydrogen 2.838 N/A CYS 88.A N GLY 107.A O no hydrogen 2.906 N/A GLY 89.A N LYS 95.A O no hydrogen 2.865 N/A SER 90.A N GLN 121.A OE1 no hydrogen 2.892 N/A SER 90.A OG GLN 91.A OE1 no hydrogen 3.342 N/A SER 90.A OG GLN 121.A OE1 no hydrogen 3.359 N/A GLN 91.A N GLN 91.A OE1 no hydrogen 2.859 N/A GLN 91.A NE2 GLN 105.A O no hydrogen 2.887 N/A ALA 92.A N CYS 88.A O no hydrogen 3.343 N/A GLY 94.A N GLY 89.A O no hydrogen 2.597 N/A LYS 95.A N ALA 92.A O no hydrogen 3.288 N/A LYS 95.A NZ GLY 93.A O no hydrogen 2.765 N/A CYS 97.A N ASN 122.A OD1 no hydrogen 3.328 N/A ASN 99.A ND2 ASN 57.A OD1 no hydrogen 3.507 N/A LEU 101.A N PRO 98.A O no hydrogen 3.250 N/A CYS 102.A N GLY 110.A O no hydrogen 2.776 N/A CYS 103.A N ASN 122.A O no hydrogen 3.073 N/A CYS 103.A SG SER 104.A O no hydrogen 3.739 N/A SER 104.A N TYR 108.A O no hydrogen 2.909 N/A SER 104.A OG TYR 108.A O no hydrogen 3.057 N/A GLY 107.A N SER 104.A O no hydrogen 3.185 N/A TYR 108.A N SER 104.A OG no hydrogen 3.217 N/A CYS 109.A N ILE 86.A O no hydrogen 2.948 N/A CYS 109.A SG ILE 86.A O no hydrogen 3.932 N/A GLY 110.A N CYS 102.A O no hydrogen 2.769 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 3.004 N/A PHE 115.A N GLY 112.A O no hydrogen 2.975 N/A CYS 116.A N GLY 112.A O no hydrogen 2.878 N/A CYS 116.A SG ALA 124.A O no hydrogen 3.636 N/A GLY 117.A N SER 113.A O no hydrogen 2.863 N/A CYS 120.A N GLY 117.A O no hydrogen 2.944 N/A CYS 120.A SG PHE 115.A O no hydrogen 3.400 N/A CYS 120.A SG ASN 122.A O no hydrogen 3.576 N/A GLN 121.A N CYS 103.A O no hydrogen 2.867 N/A GLN 121.A NE2 GLN 91.A OE1 no hydrogen 3.024 N/A GLN 121.A NE2 SER 104.A O no hydrogen 2.746 N/A ASN 122.A ND2 LYS 95.A O no hydrogen 3.076 N/A GLY 123.A N ASN 142.A OD1 no hydrogen 2.820 N/A ALA 124.A N ASN 100.A O no hydrogen 3.139 N/A CYS 125.A N GLY 123.A O no hydrogen 2.990 N/A CYS 125.A SG ASN 122.A O no hydrogen 3.542 N/A CYS 125.A SG GLY 123.A O no hydrogen 3.879 N/A SER 126.A N CYS 116.A O no hydrogen 2.846 N/A CYS 131.A N GLY 150.A O no hydrogen 3.306 N/A GLY 132.A N ARG 138.A O no hydrogen 2.891 N/A LYS 133.A N GLN 164.A OE1 no hydrogen 2.850 N/A ALA 135.A N GLY 132.A O no hydrogen 2.825 N/A GLY 137.A N GLY 132.A O no hydrogen 2.953 N/A ARG 138.A N ALA 135.A O no hydrogen 2.862 N/A ARG 138.A NE PRO 130.A O no hydrogen 3.063 N/A ARG 138.A NH2 LYS 129.A O no hydrogen 3.218 N/A ARG 138.A NH2 PRO 130.A O no hydrogen 3.409 N/A THR 141.A OG1 ASN 142.A OD1 no hydrogen 2.839 N/A TYR 144.A N THR 141.A O no hydrogen 3.183 N/A TYR 144.A OH ASN 100.A OD1 no hydrogen 2.804 N/A CYS 145.A N GLY 153.A O no hydrogen 2.858 N/A CYS 145.A SG GLY 167.A O no hydrogen 2.742 N/A CYS 146.A N SER 165.A O no hydrogen 2.938 N/A CYS 146.A SG SER 147.A O no hydrogen 4.042 N/A SER 147.A N SER 151.A O no hydrogen 2.775 N/A SER 147.A OG SER 151.A O no hydrogen 3.010 N/A GLY 150.A N SER 147.A O no hydrogen 3.011 N/A SER 151.A N SER 147.A OG no hydrogen 3.304 N/A GLY 153.A N CYS 145.A O no hydrogen 2.857 N/A TYR 158.A N GLY 155.A O no hydrogen 3.005 N/A CYS 159.A N GLY 155.A O no hydrogen 2.816 N/A CYS 159.A SG GLY 153.A O no hydrogen 3.973 N/A CYS 159.A SG GLY 167.A O no hydrogen 3.695 N/A GLY 160.A N PRO 156.A O no hydrogen 2.967 N/A CYS 163.A N GLY 160.A O no hydrogen 2.936 N/A CYS 163.A SG CYS 146.A O no hydrogen 3.737 N/A CYS 163.A SG TYR 158.A O no hydrogen 3.313 N/A CYS 163.A SG SER 165.A O no hydrogen 3.573 N/A GLN 164.A N CYS 146.A O no hydrogen 2.838 N/A GLN 164.A NE2 SER 147.A O no hydrogen 2.869 N/A GLY 167.A N ASN 143.A O no hydrogen 2.871 N/A CYS 168.A N GLY 166.A O no hydrogen 2.880 N/A CYS 168.A SG SER 165.A O no hydrogen 3.353 N/A CYS 168.A SG GLY 166.A O no hydrogen 3.955 N/A ASP 169.A N CYS 159.A O no hydrogen 2.631 N/A