Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ip8_MA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 147.A OE2 no hydrogen 2.922 N/A SER 4.A OG THR 5.A OG1 no hydrogen 3.319 N/A SER 4.A OG HIS 116.A NE2 no hydrogen 2.846 N/A SER 4.A OG GLN 118.A OE1 no hydrogen 2.693 N/A SER 4.A OG GLU 147.A OE2 no hydrogen 3.538 N/A THR 5.A OG1 SER 4.A OG no hydrogen 3.319 N/A THR 11.A OG1 ASN 9.A OD1 no hydrogen 3.138 N/A LYS 12.A N ASN 9.A O no hydrogen 3.242 N/A LYS 12.A NZ GLU 152.A OE1 no hydrogen 3.477 N/A SER 13.A OG ASN 9.A O no hydrogen 2.954 N/A ALA 14.A N LEU 150.A O no hydrogen 2.942 N/A ALA 16.A N LEU 148.A O no hydrogen 2.958 N/A GLY 18.A N ILE 146.A O no hydrogen 2.806 N/A ASP 20.A N HIS 145.A ND1 no hydrogen 3.189 N/A LEU 21.A N CYS 144.A O no hydrogen 3.062 N/A VAL 23.A N LEU 21.A O no hydrogen 2.736 N/A THR 28.A N HIS 24.A O no hydrogen 3.016 N/A THR 28.A OG1 HIS 24.A O no hydrogen 2.416 N/A THR 28.A OG1 SER 87.A OG no hydrogen 3.237 N/A ARG 29.A N PHE 25.A O no hydrogen 2.766 N/A ARG 29.A NH1 GLU 30.A OE1 no hydrogen 2.370 N/A GLU 30.A N LYS 26.A O no hydrogen 3.177 N/A THR 31.A N ASN 27.A O no hydrogen 2.977 N/A THR 31.A OG1 ASN 27.A O no hydrogen 3.218 N/A ALA 32.A N THR 28.A O no hydrogen 3.097 N/A PHE 33.A N ARG 29.A O no hydrogen 3.000 N/A ALA 34.A N GLU 30.A O no hydrogen 3.159 N/A LEU 35.A N ALA 32.A O no hydrogen 2.946 N/A MET 38.A N LEU 35.A O no hydrogen 3.153 N/A SER 39.A OG LEU 112.A O no hydrogen 3.541 N/A LEU 40.A N LEU 112.A O no hydrogen 3.171 N/A ASN 41.A ND2 ASP 110.A OD2 no hydrogen 3.467 N/A ALA 43.A N SER 39.A O no hydrogen 2.928 N/A LYS 44.A N LEU 40.A O no hydrogen 2.794 N/A LYS 44.A NZ GLU 99.A OE1 no hydrogen 2.872 N/A ARG 45.A N ASN 41.A O no hydrogen 3.269 N/A TYR 46.A N LYS 42.A O no hydrogen 2.799 N/A TYR 46.A OH ALA 56.A O no hydrogen 2.261 N/A LEU 47.A N ALA 43.A O no hydrogen 3.147 N/A GLU 48.A N LYS 44.A O no hydrogen 3.076 N/A ASP 49.A N ARG 45.A O no hydrogen 2.941 N/A VAL 50.A N TYR 46.A O no hydrogen 3.150 N/A LEU 51.A N LEU 47.A O no hydrogen 3.054 N/A ALA 52.A N GLU 48.A O no hydrogen 3.012 N/A HIS 53.A N VAL 50.A O no hydrogen 2.887 N/A LYS 54.A N ASP 49.A O no hydrogen 2.562 N/A GLN 55.A N ASP 49.A O no hydrogen 3.152 N/A ILE 57.A N ARG 82.A O no hydrogen 2.866 N/A PHE 59.A N GLN 80.A O no hydrogen 3.494 N/A ARG 60.A NH1 ARG 75.A O no hydrogen 3.539 N/A TYR 62.A N GLU 30.A OE2 no hydrogen 2.986 N/A CYS 63.A SG ARG 60.A O no hydrogen 3.227 N/A VAL 66.A N CYS 63.A O no hydrogen 2.961 N/A THR 69.A N GLY 79.A O no hydrogen 2.526 N/A GLN 71.A NE2 HIS 53.A O no hydrogen 3.055 N/A LYS 73.A N ALA 70.A O no hydrogen 3.368 N/A ARG 75.A N VAL 72.A O no hydrogen 3.255 N/A ARG 75.A NH2 TYR 46.A OH no hydrogen 2.263 N/A GLN 76.A N VAL 72.A O no hydrogen 2.828 N/A GLN 76.A NE2 PHE 59.A O no hydrogen 3.198 N/A ASN 78.A ND2 GLN 76.A OE1 no hydrogen 3.145 N/A GLY 79.A N GLN 76.A O no hydrogen 2.973 N/A GLN 80.A N ASN 78.A OD1 no hydrogen 2.933 N/A GLN 80.A NE2 VAL 66.A O no hydrogen 3.349 N/A GLY 81.A N GLY 67.A O no hydrogen 3.355 N/A ARG 82.A N ILE 57.A O no hydrogen 3.093 N/A TRP 83.A NE1 GLN 71.A OE1 no hydrogen 2.939 N/A LYS 86.A NZ ARG 22.A O no hydrogen 3.515 N/A SER 87.A OG THR 28.A OG1 no hydrogen 3.237 N/A ALA 88.A N PRO 84.A O no hydrogen 3.229 N/A LYS 89.A N ALA 85.A O no hydrogen 3.141 N/A PHE 90.A N LYS 86.A O no hydrogen 3.221 N/A VAL 91.A N SER 87.A O no hydrogen 3.225 N/A LEU 92.A N ALA 88.A O no hydrogen 3.031 N/A ASP 93.A N LYS 89.A O no hydrogen 3.032 N/A LEU 94.A N PHE 90.A O no hydrogen 3.335 N/A LEU 95.A N VAL 91.A O no hydrogen 2.699 N/A LYS 96.A N LEU 92.A O no hydrogen 2.990 N/A ASN 97.A N ASP 93.A O no hydrogen 2.878 N/A ALA 98.A N LEU 94.A O no hydrogen 2.828 N/A GLU 99.A N LEU 95.A O no hydrogen 3.014 N/A SER 100.A N LYS 96.A O no hydrogen 2.970 N/A SER 100.A OG LYS 96.A O no hydrogen 3.135 N/A ASN 101.A N ASN 97.A O no hydrogen 2.951 N/A ASN 101.A ND2 LYS 15.A O no hydrogen 2.836 N/A ASN 101.A ND2 ASN 97.A OD1 no hydrogen 3.311 N/A ALA 102.A N ALA 98.A O no hydrogen 3.062 N/A GLU 103.A N GLU 99.A O no hydrogen 3.222 N/A VAL 104.A N SER 100.A O no hydrogen 3.244 N/A LYS 105.A N ASN 101.A O no hydrogen 3.304 N/A GLY 106.A N ALA 102.A O no hydrogen 2.632 N/A LEU 107.A N ALA 102.A O no hydrogen 3.122 N/A ASP 108.A N GLU 152.A OE2 no hydrogen 2.609 N/A ALA 111.A N ASP 108.A O no hydrogen 2.845 N/A LEU 112.A N VAL 109.A O no hydrogen 3.373 N/A TYR 113.A N SER 151.A O no hydrogen 3.055 N/A ILE 114.A N MET 38.A O no hydrogen 2.865 N/A SER 115.A N ILE 149.A O no hydrogen 2.702 N/A HIS 116.A N ILE 149.A O no hydrogen 3.230 N/A HIS 116.A NE2 SER 4.A OG no hydrogen 2.846 N/A GLN 118.A N GLU 147.A O no hydrogen 2.855 N/A GLN 118.A NE2 ASN 120.A OD1 no hydrogen 2.812 N/A ASN 120.A N HIS 145.A O no hydrogen 2.781 N/A ALA 122.A N PRO 143.A O no hydrogen 2.943 N/A GLN 125.A NE2 GLN 123.A O no hydrogen 2.853 N/A THR 129.A N ASN 137.A O no hydrogen 2.930 N/A ARG 131.A N ARG 135.A O no hydrogen 2.857 N/A ARG 135.A NE ALA 132.A O no hydrogen 3.012 N/A ARG 135.A NH2 ALA 132.A O no hydrogen 3.275 N/A ASN 137.A N THR 129.A O no hydrogen 3.061 N/A ASN 137.A ND2 ILE 136.A O no hydrogen 2.815 N/A TYR 139.A N ARG 127.A O no hydrogen 2.957 N/A SER 141.A N GLN 125.A O no hydrogen 3.125 N/A SER 141.A OG GLN 125.A O no hydrogen 3.566 N/A CYS 144.A N LEU 21.A O no hydrogen 3.231 N/A CYS 144.A SG VAL 23.A O no hydrogen 3.962 N/A HIS 145.A N ASN 120.A O no hydrogen 2.520 N/A ILE 146.A N GLY 18.A O no hydrogen 2.900 N/A GLU 147.A N GLN 118.A O no hydrogen 2.912 N/A LEU 148.A N ALA 16.A O no hydrogen 2.812 N/A ILE 149.A N HIS 116.A O no hydrogen 2.783 N/A LEU 150.A N ALA 14.A O no hydrogen 2.689 N/A SER 151.A N TYR 113.A O no hydrogen 2.922 N/A GLU 152.A N LYS 12.A O no hydrogen 2.976 N/A LYS 153.A N ALA 111.A O no hydrogen 2.971 N/A GLU 155.A N GLU 155.A OE1 no hydrogen 2.805 N/A