Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7piq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N LYS 4.A O no hydrogen 3.175 N/A GLY 13.A N ASN 35.A O no hydrogen 3.212 N/A LYS 16.A NZ HIS 33.A O no hydrogen 3.329 N/A ASN 20.A N THR 186.A O no hydrogen 2.671 N/A ASN 20.A ND2 THR 188.A O no hydrogen 3.214 N/A LYS 22.A N ASN 20.A OD1 no hydrogen 3.246 N/A LYS 22.A NZ GLU 191.A OE2 no hydrogen 2.682 N/A MET 23.A N ASN 20.A O no hydrogen 2.896 N/A GLY 24.A N PRO 21.A O no hydrogen 2.908 N/A PHE 25.A N LYS 22.A O no hydrogen 3.058 N/A PHE 26.A N MET 23.A O no hydrogen 3.361 N/A ILE 27.A N MET 23.A O no hydrogen 2.695 N/A HIS 37.A N GLU 30.A OE1 no hydrogen 3.243 N/A HIS 37.A ND1 ASN 35.A O no hydrogen 2.746 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.851 N/A LEU 42.A N VAL 39.A O no hydrogen 3.101 N/A GLN 43.A N VAL 39.A O no hydrogen 3.484 N/A GLN 43.A NE2 PRO 198.A O no hydrogen 2.249 N/A ARG 44.A N LEU 40.A O no hydrogen 2.902 N/A ARG 44.A NE ALA 3.A O no hydrogen 2.826 N/A ARG 44.A NH1 ALA 3.A O no hydrogen 2.520 N/A GLN 45.A N GLU 41.A O no hydrogen 2.904 N/A SER 46.A N LEU 42.A O no hydrogen 2.973 N/A SER 46.A OG LEU 42.A O no hydrogen 3.119 N/A SER 46.A OG GLN 43.A O no hydrogen 2.551 N/A LEU 47.A N GLN 43.A O no hydrogen 2.894 N/A GLN 48.A N ARG 44.A O no hydrogen 2.852 N/A THR 49.A N GLN 45.A O no hydrogen 2.963 N/A THR 49.A OG1 GLN 45.A O no hydrogen 3.050 N/A THR 49.A OG1 SER 46.A O no hydrogen 2.394 N/A ALA 50.A N SER 46.A O no hydrogen 2.931 N/A TYR 51.A N LEU 47.A O no hydrogen 2.843 N/A TYR 51.A OH GLU 220.A OE1 no hydrogen 3.275 N/A ASN 52.A N GLN 48.A O no hydrogen 2.906 N/A TYR 53.A N THR 49.A O no hydrogen 2.970 N/A VAL 54.A N ALA 50.A O no hydrogen 2.876 N/A LYS 55.A N TYR 51.A O no hydrogen 2.922 N/A VAL 57.A N TYR 53.A O no hydrogen 2.891 N/A ALA 58.A N VAL 54.A O no hydrogen 2.877 N/A GLN 59.A N LYS 55.A O no hydrogen 2.910 N/A ASN 60.A N GLU 56.A O no hydrogen 3.013 N/A ASN 61.A N ALA 58.A O no hydrogen 2.892 N/A GLY 62.A N VAL 57.A O no hydrogen 3.367 N/A THR 69.A OG1 GLN 92.A O no hydrogen 3.385 N/A THR 69.A OG1 GLU 166.A OE2 no hydrogen 3.339 N/A ASP 72.A N ASN 71.A OD1 no hydrogen 2.642 N/A TYR 73.A OH GLN 237.A OE1 no hydrogen 2.608 N/A LYS 76.A N ASP 72.A O no hydrogen 2.623 N/A LYS 76.A NZ ASN 80.A OD1 no hydrogen 3.210 N/A LEU 77.A N TYR 73.A O no hydrogen 2.914 N/A VAL 78.A N VAL 74.A O no hydrogen 2.933 N/A ASN 79.A N LYS 75.A O no hydrogen 2.956 N/A ASN 80.A N LYS 76.A O no hydrogen 2.898 N/A ILE 81.A N LEU 77.A O no hydrogen 2.964 N/A ALA 82.A N VAL 78.A O no hydrogen 2.858 N/A LYS 83.A N ASN 79.A O no hydrogen 2.901 N/A LYS 83.A NZ ASN 80.A OD1 no hydrogen 3.170 N/A ARG 84.A N ILE 81.A O no hydrogen 2.870 N/A VAL 85.A N ILE 81.A O no hydrogen 2.526 N/A ILE 90.A N PHE 66.A O no hydrogen 3.073 N/A GLN 92.A NE2 THR 91.A OG1 no hydrogen 3.365 N/A THR 98.A N GLU 172.A OE1 no hydrogen 3.288 N/A LEU 99.A N GLU 172.A OE1 no hydrogen 2.496 N/A SER 106.A N PHE 102.A O no hydrogen 2.909 N/A SER 106.A OG PHE 102.A O no hydrogen 2.549 N/A ILE 107.A N LYS 103.A O no hydrogen 2.922 N/A SER 108.A OG THR 104.A O no hydrogen 2.803 N/A ILE 109.A N LEU 105.A O no hydrogen 2.915 N/A ASN 110.A N SER 106.A O no hydrogen 2.935 N/A LYS 111.A N ILE 107.A O no hydrogen 2.853 N/A LEU 112.A N SER 108.A O no hydrogen 2.929 N/A ASN 113.A N ILE 109.A O no hydrogen 2.917 N/A LYS 114.A N ASN 110.A O no hydrogen 2.928 N/A LEU 115.A N LYS 111.A O no hydrogen 2.820 N/A VAL 116.A N LEU 112.A O no hydrogen 2.908 N/A GLU 117.A N ASN 113.A O no hydrogen 2.952 N/A LYS 118.A N LYS 114.A O no hydrogen 2.878 N/A LYS 118.A NZ LYS 118.A O no hydrogen 3.292 N/A LYS 118.A NZ ASP 125.A OD2 no hydrogen 3.539 N/A GLN 119.A N LEU 115.A O no hydrogen 2.846 N/A GLN 119.A NE2 ASN 131.A OD1 no hydrogen 2.390 N/A GLN 119.A NE2 SER 135.A OG no hydrogen 2.765 N/A ALA 120.A N VAL 116.A O no hydrogen 2.930 N/A GLU 121.A N GLU 117.A O no hydrogen 2.901 N/A ASN 122.A N LYS 118.A O no hydrogen 2.312 N/A ASP 125.A N ASN 122.A OD1 no hydrogen 2.816 N/A THR 127.A N GLU 130.A OE1 no hydrogen 3.113 N/A LYS 128.A N THR 127.A OG1 no hydrogen 2.647 N/A ASN 131.A N THR 127.A O no hydrogen 3.357 N/A LEU 132.A N LYS 128.A O no hydrogen 2.913 N/A MET 133.A N LYS 129.A O no hydrogen 2.894 N/A LEU 134.A N GLU 130.A O no hydrogen 2.923 N/A SER 135.A N ASN 131.A O no hydrogen 2.912 N/A SER 135.A OG ASN 131.A O no hydrogen 3.387 N/A ARG 136.A N LEU 132.A O no hydrogen 2.878 N/A GLU 137.A N MET 133.A O no hydrogen 2.883 N/A ILE 138.A N LEU 134.A O no hydrogen 2.934 N/A GLU 139.A N SER 135.A O no hydrogen 2.910 N/A ARG 140.A N ARG 136.A O no hydrogen 2.861 N/A ARG 140.A NH1 GLU 137.A OE2 no hydrogen 3.318 N/A LEU 141.A N GLU 137.A O no hydrogen 2.918 N/A GLU 142.A N ILE 138.A O no hydrogen 2.890 N/A LYS 143.A N GLU 139.A O no hydrogen 2.924 N/A LYS 143.A NZ ARG 140.A O no hydrogen 2.852 N/A PHE 144.A N LEU 141.A O no hydrogen 3.165 N/A PHE 145.A N LEU 141.A O no hydrogen 2.866 N/A LEU 157.A N GLN 63.A O no hydrogen 3.313 N/A ILE 159.A N LEU 65.A O no hydrogen 3.205 N/A VAL 160.A N VAL 181.A O no hydrogen 2.912 N/A ASP 162.A N ASP 161.A OD1 no hydrogen 2.437 N/A TYR 165.A N ASP 162.A OD2 no hydrogen 3.026 N/A TYR 165.A OH THR 69.A O no hydrogen 3.054 N/A GLU 166.A N ASP 162.A O no hydrogen 2.471 N/A ASN 168.A ND2 TRP 94.A O no hydrogen 3.052 N/A VAL 170.A N GLU 166.A O no hydrogen 2.623 N/A ALA 171.A N LYS 167.A O no hydrogen 2.882 N/A GLU 172.A N ASN 168.A O no hydrogen 2.930 N/A ALA 173.A N ALA 169.A O no hydrogen 2.899 N/A ASN 174.A N VAL 170.A O no hydrogen 2.874 N/A ASN 174.A ND2 VAL 170.A O no hydrogen 3.607 N/A ASN 174.A ND2 LEU 192.A O no hydrogen 3.548 N/A ILE 175.A N ALA 171.A O no hydrogen 2.918 N/A LEU 176.A N GLU 172.A O no hydrogen 3.398 N/A ARG 177.A NH1 ASN 174.A O no hydrogen 2.803 N/A ARG 177.A NH1 ASN 174.A OD1 no hydrogen 2.895 N/A VAL 181.A N LEU 158.A O no hydrogen 2.937 N/A ALA 182.A N PHE 195.A O no hydrogen 3.185 N/A LEU 183.A N VAL 160.A O no hydrogen 2.670 N/A CYS 184.A N ILE 197.A O no hydrogen 3.192 N/A THR 186.A N ASN 185.A OD1 no hydrogen 2.236 N/A THR 186.A OG1 ASP 36.A OD2 no hydrogen 3.272 N/A ASN 187.A N ASN 185.A OD1 no hydrogen 3.222 N/A THR 188.A OG1 ASP 162.A OD1 no hydrogen 3.019 N/A GLU 191.A N ASN 189.A OD1 no hydrogen 3.330 N/A VAL 193.A N PRO 190.A O no hydrogen 3.484 N/A ILE 197.A N ALA 182.A O no hydrogen 2.665 N/A ALA 199.A N ILE 197.A O no hydrogen 3.088 N/A ASN 200.A ND2 VAL 12.A O no hydrogen 2.766 N/A ASN 200.A ND2 GLY 13.A O no hydrogen 2.897 N/A GLN 203.A N ASN 200.A OD1 no hydrogen 3.229 N/A SER 206.A OG THR 10.A O no hydrogen 3.285 N/A SER 206.A OG ASN 200.A O no hydrogen 2.800 N/A THR 207.A N PRO 204.A O no hydrogen 3.198 N/A THR 207.A OG1 PRO 204.A O no hydrogen 2.211 N/A CYS 208.A SG GLN 205.A O no hydrogen 3.168 N/A CYS 208.A SG GLU 235.A O no hydrogen 4.043 N/A LEU 210.A N SER 206.A O no hydrogen 2.981 N/A MET 211.A N THR 207.A O no hydrogen 2.904 N/A ASN 212.A N CYS 208.A O no hydrogen 2.870 N/A LEU 213.A N LEU 209.A O no hydrogen 2.939 N/A LEU 214.A N LEU 210.A O no hydrogen 2.914 N/A ALA 215.A N MET 211.A O no hydrogen 2.923 N/A ASP 216.A N ASN 212.A O no hydrogen 2.952 N/A ALA 217.A N LEU 213.A O no hydrogen 2.888 N/A VAL 218.A N LEU 214.A O no hydrogen 2.929 N/A ALA 219.A N ALA 215.A O no hydrogen 2.885 N/A ALA 219.A N ASP 216.A O no hydrogen 3.172 N/A GLU 220.A N ASP 216.A O no hydrogen 2.915 N/A LYS 222.A N ALA 219.A O no hydrogen 2.884 N/A LYS 222.A NZ ASP 86.A OD1 no hydrogen 2.881 N/A MET 224.A N ALA 219.A O no hydrogen 3.472 N/A MET 227.A N ASP 216.A OD1 no hydrogen 2.819 N/A PHE 228.A N ASP 216.A OD2 no hydrogen 2.824 N/A