Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eob_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 95.A OG no hydrogen 2.967 N/A LEU 2.A N ALA 73.A O no hydrogen 2.801 N/A GLN 4.A NE2 ASN 8.A OD1 no hydrogen 3.012 N/A CYS 5.A SG SER 145.A O no hydrogen 3.388 N/A VAL 7.A N ASP 3.A O no hydrogen 3.025 N/A ASN 8.A N GLN 4.A O no hydrogen 2.815 N/A ALA 9.A N CYS 5.A O no hydrogen 2.929 N/A CYS 10.A N ILE 6.A O no hydrogen 2.787 N/A CYS 10.A SG ILE 6.A O no hydrogen 3.338 N/A LYS 11.A N VAL 7.A O no hydrogen 2.796 N/A ASN 12.A N ASN 8.A O no hydrogen 2.934 N/A ASN 12.A ND2 GLU 38.A OE2 no hydrogen 3.063 N/A SER 13.A N ALA 9.A O no hydrogen 2.834 N/A SER 13.A OG ALA 9.A O no hydrogen 3.119 N/A TRP 14.A N CYS 10.A O no hydrogen 3.038 N/A TRP 14.A N LYS 11.A O no hydrogen 3.328 N/A LYS 16.A N SER 13.A O no hydrogen 2.963 N/A TYR 18.A N ASN 24.A OD1 no hydrogen 2.929 N/A THR 22.A N LEU 19.A O no hydrogen 3.035 N/A THR 22.A OG1 ALA 20.A O no hydrogen 3.436 N/A ASN 24.A N LYS 16.A O no hydrogen 2.573 N/A ASN 24.A ND2 SER 13.A O no hydrogen 2.794 N/A ASN 24.A ND2 SER 34.A OG no hydrogen 3.050 N/A ASP 26.A N PRO 23.A O no hydrogen 3.076 N/A ASN 27.A N ASN 24.A O no hydrogen 2.877 N/A SER 29.A OG ASN 27.A OD1 no hydrogen 2.845 N/A PHE 31.A N ASN 27.A O no hydrogen 2.724 N/A VAL 32.A N SER 29.A O no hydrogen 3.061 N/A GLN 33.A N SER 29.A O no hydrogen 3.208 N/A GLN 33.A NE2 PRO 44.A O no hydrogen 2.974 N/A SER 34.A N GLY 30.A O no hydrogen 3.200 N/A VAL 35.A N PHE 31.A O no hydrogen 3.257 N/A ALA 36.A N VAL 32.A O no hydrogen 2.774 N/A ALA 37.A N GLN 33.A O no hydrogen 2.938 N/A GLU 38.A N SER 34.A O no hydrogen 2.920 N/A LEU 39.A N ALA 36.A O no hydrogen 3.210 N/A GLY 40.A N ALA 37.A O no hydrogen 3.450 N/A VAL 41.A N ALA 36.A O no hydrogen 2.871 N/A ASN 49.A ND2 GLY 84.A O no hydrogen 3.153 N/A ALA 50.A N ASN 47.A OD1 no hydrogen 3.001 N/A MET 51.A N ASN 47.A O no hydrogen 2.941 N/A VAL 52.A N ALA 48.A O no hydrogen 2.946 N/A ASP 53.A N ASN 49.A O no hydrogen 3.070 N/A GLY 54.A N ALA 50.A O no hydrogen 3.190 N/A LEU 55.A N MET 51.A O no hydrogen 2.930 N/A GLU 56.A N VAL 52.A O no hydrogen 2.887 N/A GLN 57.A N ASP 53.A O no hydrogen 3.168 N/A SER 58.A N LEU 55.A O no hydrogen 3.124 N/A SER 58.A OG GLY 54.A O no hydrogen 2.835 N/A TRP 59.A N LEU 55.A O no hydrogen 2.802 N/A LYS 61.A NZ GLU 56.A OE1 no hydrogen 3.153 N/A LYS 61.A NZ ASN 137.A OD1 no hydrogen 3.105 N/A LEU 62.A N TYR 138.A O no hydrogen 2.829 N/A ALA 63.A N GLU 67.A OE2 no hydrogen 3.373 N/A GLU 67.A N SER 64.A OG no hydrogen 2.914 N/A ALA 68.A N SER 64.A O no hydrogen 3.256 N/A ALA 69.A N GLY 65.A O no hydrogen 2.944 N/A GLN 70.A N ALA 66.A O no hydrogen 3.155 N/A GLN 70.A NE2 ALA 66.A O no hydrogen 3.496 N/A LYS 71.A N GLU 67.A O no hydrogen 3.248 N/A ALA 72.A N ALA 68.A O no hydrogen 3.147 N/A ALA 73.A N ALA 69.A O no hydrogen 3.092 N/A GLN 74.A N GLN 70.A O no hydrogen 2.748 N/A GLY 75.A N ALA 72.A O no hydrogen 2.828 N/A PHE 76.A N LYS 71.A O no hydrogen 2.882 N/A ILE 79.A N TYR 139.A O no hydrogen 2.783 N/A ALA 80.A N ALA 91.A O no hydrogen 2.945 N/A GLY 81.A N ASN 137.A O no hydrogen 2.938 N/A LEU 82.A N HIS 89.A O no hydrogen 3.231 N/A LYS 83.A NZ ASP 53.A OD1 no hydrogen 2.853 N/A LYS 83.A NZ ASP 53.A OD2 no hydrogen 3.538 N/A GLY 84.A N ASN 49.A OD1 no hydrogen 3.114 N/A HIS 89.A N LEU 82.A O no hydrogen 3.302 N/A ALA 91.A N ALA 80.A O no hydrogen 2.960 N/A VAL 92.A N TRP 107.A O no hydrogen 2.850 N/A VAL 93.A N VAL 78.A O no hydrogen 2.920 N/A ILE 94.A N MET 105.A O no hydrogen 2.932 N/A SER 95.A N ASP 3.A OD2 no hydrogen 3.242 N/A SER 95.A OG SER 1.A OG no hydrogen 2.967 N/A SER 95.A OG ASP 3.A OD2 no hydrogen 3.311 N/A TYR 99.A N TYR 103.A O no hydrogen 2.696 N/A LYS 102.A N TYR 99.A O no hydrogen 3.043 N/A LYS 102.A NZ ASP 134.A OD1 no hydrogen 3.399 N/A TYR 103.A N TYR 99.A O no hydrogen 2.992 N/A TYR 103.A OH ASP 134.A OD1 no hydrogen 2.376 N/A CYS 106.A N LYS 122.A O no hydrogen 3.131 N/A CYS 106.A SG LYS 122.A O no hydrogen 3.485 N/A TRP 107.A N VAL 92.A O no hydrogen 2.878 N/A CYS 108.A N SER 118.A O no hydrogen 3.110 N/A CYS 108.A SG HIS 89.A NE2 no hydrogen 3.580 N/A CYS 108.A SG GLY 116.A O no hydrogen 3.365 N/A SER 110.A N LYS 25.A O no hydrogen 2.975 N/A ALA 112.A N SER 110.A OG no hydrogen 3.157 N/A GLY 113.A N SER 110.A O no hydrogen 3.327 N/A GLY 116.A N GLY 113.A O no hydrogen 2.808 N/A GLN 117.A N ALA 114.A O no hydrogen 2.910 N/A SER 118.A N CYS 108.A O no hydrogen 2.990 N/A SER 118.A OG CYS 106.A O no hydrogen 2.466 N/A SER 118.A OG LYS 122.A O no hydrogen 3.257 N/A GLY 120.A N CYS 106.A O no hydrogen 3.135 N/A GLY 120.A N SER 118.A OG no hydrogen 3.280 N/A LYS 122.A N SER 118.A OG no hydrogen 3.354 N/A LYS 122.A NZ ALA 114.A O no hydrogen 2.465 N/A LYS 122.A NZ GLN 117.A O no hydrogen 2.687 N/A SER 123.A N GLN 126.A OE1 no hydrogen 3.022 N/A VAL 124.A N PRO 104.A O no hydrogen 2.881 N/A GLY 125.A N SER 123.A OG no hydrogen 2.656 N/A GLN 126.A N SER 123.A O no hydrogen 2.921 N/A VAL 127.A N VAL 124.A O no hydrogen 3.192 N/A TRP 128.A N VAL 124.A O no hydrogen 2.951 N/A ASP 132.A N ASN 129.A OD1 no hydrogen 2.859 N/A ARG 133.A N ASN 129.A O no hydrogen 2.748 N/A ARG 135.A N ASP 132.A O no hydrogen 2.946 N/A ARG 135.A NH2 ASP 132.A OD1 no hydrogen 2.234 N/A ASN 137.A N GLY 81.A O no hydrogen 3.068 N/A ASN 137.A ND2 GLY 81.A O no hydrogen 2.927 N/A TYR 139.A N ILE 79.A O no hydrogen 2.855 N/A TYR 139.A OH GLU 56.A OE1 no hydrogen 2.979 N/A VAL 140.A N THR 60.A O no hydrogen 3.013 N/A TYR 141.A N LEU 77.A O no hydrogen 3.173 N/A SER 145.A N GLY 75.A O no hydrogen 2.765 N/A CYS 146.A N GLY 75.A O no hydrogen 3.135 N/A SER 147.A OG SER 147.A O no hydrogen 2.268 N/A