Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gdr_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 2.219 N/A THR 3.A N SER 25.A O no hydrogen 2.894 N/A THR 3.A OG1 SER 25.A OG no hydrogen 3.316 N/A LYS 5.A N THR 23.A O no hydrogen 2.892 N/A VAL 12.A N THR 116.A O no hydrogen 3.179 N/A THR 15.A N MET 87.A O no hydrogen 3.019 N/A THR 15.A OG1 SER 14.A O no hydrogen 2.245 N/A THR 15.A OG1 GLN 16.A OE1 no hydrogen 3.142 N/A GLN 16.A N LYS 13.A O no hydrogen 2.992 N/A THR 17.A OG1 MET 84.A O no hydrogen 2.561 N/A LEU 18.A N MET 84.A O no hydrogen 2.853 N/A LEU 20.A N LEU 82.A O no hydrogen 2.916 N/A THR 21.A N SER 7.A O no hydrogen 3.234 N/A CYS 22.A N VAL 80.A O no hydrogen 2.909 N/A CYS 22.A SG THR 23.A O no hydrogen 3.796 N/A THR 23.A N LYS 5.A O no hydrogen 2.903 N/A SER 25.A N THR 3.A O no hydrogen 2.932 N/A SER 25.A OG THR 3.A OG1 no hydrogen 3.316 N/A THR 31.A N SER 28.A O no hydrogen 3.038 N/A THR 31.A OG1 SER 28.A O no hydrogen 2.692 N/A GLY 35.A N HIS 100.A O no hydrogen 2.937 N/A GLY 37.A N ALA 98.A O no hydrogen 2.937 N/A TRP 38.A N ALA 51.A O no hydrogen 2.893 N/A ILE 39.A N TYR 96.A O no hydrogen 2.892 N/A ARG 40.A N GLU 48.A O no hydrogen 3.187 N/A ARG 40.A NE GLU 48.A OE1 no hydrogen 2.226 N/A ARG 40.A NH1 TYR 95.A OH no hydrogen 3.355 N/A GLN 41.A N THR 94.A O no hydrogen 2.870 N/A GLN 41.A NE2 LYS 45.A O no hydrogen 3.588 N/A LYS 45.A N PRO 42.A O no hydrogen 3.000 N/A LYS 45.A NZ PRO 43.A O no hydrogen 2.839 N/A TRP 49.A NE1 ALA 51.A O no hydrogen 2.947 N/A LEU 50.A N TRP 38.A O no hydrogen 3.092 N/A LEU 52.A N ARG 60.A O no hydrogen 2.892 N/A ILE 53.A N VAL 36.A O no hydrogen 2.880 N/A TYR 54.A N ASP 58.A O no hydrogen 2.897 N/A LYS 59.A NZ ASP 57.A O no hydrogen 3.387 N/A LYS 59.A NZ ASP 57.A OD1 no hydrogen 2.157 N/A ARG 60.A N LEU 52.A O no hydrogen 2.909 N/A ARG 60.A NH1 ASP 58.A OD2 no hydrogen 2.892 N/A LEU 65.A N THR 62.A O no hydrogen 3.309 N/A LYS 66.A N PRO 63.A O no hydrogen 2.927 N/A ARG 68.A N LEU 65.A O no hydrogen 2.903 N/A LEU 69.A N LEU 65.A O no hydrogen 3.348 N/A THR 70.A N THR 83.A O no hydrogen 2.919 N/A THR 70.A OG1 LEU 69.A O no hydrogen 2.573 N/A THR 72.A N VAL 81.A O no hydrogen 2.896 N/A LYS 73.A NZ TRP 55.A O no hydrogen 3.189 N/A LYS 73.A NZ THR 75.A OG1 no hydrogen 3.174 N/A ASP 74.A N GLN 79.A O no hydrogen 2.908 N/A SER 76.A OG ASP 74.A OD1 no hydrogen 1.948 N/A LYS 77.A N ASP 74.A OD1 no hydrogen 2.439 N/A LYS 77.A NZ ASP 74.A OD1 no hydrogen 3.309 N/A LYS 77.A NZ ASP 74.A OD2 no hydrogen 2.793 N/A LYS 77.A NZ SER 76.A OG no hydrogen 3.034 N/A GLN 79.A N ASP 74.A O no hydrogen 2.938 N/A VAL 80.A N CYS 22.A O no hydrogen 2.897 N/A VAL 81.A N THR 72.A O no hydrogen 2.870 N/A LEU 82.A N LEU 20.A O no hydrogen 2.899 N/A THR 83.A N THR 70.A O no hydrogen 2.918 N/A MET 84.A N LEU 18.A O no hydrogen 2.960 N/A THR 85.A OG1 ASN 86.A OD1 no hydrogen 2.625 N/A MET 87.A N GLN 16.A O no hydrogen 2.823 N/A LEU 90.A N ASP 88.A OD1 no hydrogen 2.309 N/A ASP 91.A N ASP 88.A O no hydrogen 2.703 N/A THR 92.A N PRO 89.A O no hydrogen 2.987 N/A THR 92.A OG1 PRO 89.A O no hydrogen 3.459 N/A ALA 93.A N VAL 115.A O no hydrogen 2.944 N/A THR 94.A N GLN 41.A O no hydrogen 2.930 N/A TYR 95.A N THR 113.A O no hydrogen 2.866 N/A TYR 96.A N ILE 39.A O no hydrogen 2.879 N/A CYS 97.A N GLU 6.A OE2 no hydrogen 2.389 N/A CYS 97.A SG GLU 6.A OE2 no hydrogen 2.903 N/A ALA 98.A N GLY 37.A O no hydrogen 2.897 N/A GLN 99.A N TYR 108.A O no hydrogen 3.015 N/A HIS 100.A N GLY 35.A O no hydrogen 2.804 N/A THR 101.A OG1 GLY 33.A O no hydrogen 2.590 N/A THR 101.A OG1 VAL 102.A O no hydrogen 3.508 N/A THR 104.A OG1 THR 101.A O no hydrogen 2.912 N/A THR 104.A OG1 THR 104.A O no hydrogen 2.603 N/A ILE 105.A N PRO 103.A O no hydrogen 2.577 N/A TRP 109.A NE1 PHE 106.A O no hydrogen 2.393 N/A GLY 110.A N CYS 97.A O no hydrogen 3.162 N/A THR 113.A N TYR 95.A O no hydrogen 2.980 N/A VAL 115.A N ALA 93.A O no hydrogen 2.874 N/A VAL 117.A N THR 92.A OG1 no hydrogen 2.733 N/A SER 118.A N VAL 12.A O no hydrogen 3.404 N/A SER 118.A OG GLY 180.A O no hydrogen 2.832 N/A SER 119.A OG SER 14.A OG no hydrogen 2.914 N/A THR 122.A N SER 121.A OG no hydrogen 2.475 N/A THR 122.A OG1 PHE 152.A O no hydrogen 3.567 N/A LYS 123.A N PHE 152.A O no hydrogen 3.024 N/A SER 126.A N LYS 149.A O no hydrogen 2.892 N/A PHE 128.A N LEU 147.A O no hydrogen 2.893 N/A THR 137.A OG1 LYS 135.A O no hydrogen 3.207 N/A THR 137.A OG1 SER 192.A OG no hydrogen 2.147 N/A GLY 140.A N THR 137.A O no hydrogen 2.716 N/A ALA 142.A N VAL 190.A O no hydrogen 2.881 N/A LEU 144.A N VAL 188.A O no hydrogen 2.914 N/A GLY 145.A N LEU 130.A O no hydrogen 2.874 N/A CYS 146.A N SER 186.A O no hydrogen 2.865 N/A LEU 147.A N PHE 128.A O no hydrogen 2.925 N/A VAL 148.A N LEU 184.A O no hydrogen 2.895 N/A LYS 149.A N SER 126.A O no hydrogen 2.912 N/A LYS 149.A NZ ASP 150.A OD1 no hydrogen 2.559 N/A LYS 149.A NZ GLN 177.A OE1 no hydrogen 3.068 N/A ASP 150.A N SER 183.A OG no hydrogen 3.331 N/A TYR 151.A N TYR 182.A O no hydrogen 3.232 N/A PHE 152.A N LYS 123.A O no hydrogen 3.378 N/A THR 157.A N ASN 205.A O no hydrogen 2.920 N/A SER 159.A N ASN 203.A O no hydrogen 2.893 N/A SER 159.A OG ASN 203.A O no hydrogen 3.428 N/A SER 159.A OG ASN 203.A OD1 no hydrogen 2.112 N/A ASN 161.A N ILE 201.A O no hydrogen 2.823 N/A SER 162.A OG ASN 161.A O no hydrogen 2.549 N/A ALA 164.A N ASN 161.A O no hydrogen 2.876 N/A HIS 170.A N VAL 187.A O no hydrogen 2.907 N/A THR 171.A OG1 SER 186.A OG no hydrogen 2.865 N/A VAL 175.A N SER 183.A O no hydrogen 3.048 N/A GLN 177.A N LEU 181.A O no hydrogen 3.275 N/A GLN 177.A NE2 VAL 175.A O no hydrogen 3.490 N/A GLY 180.A N GLN 177.A O no hydrogen 2.615 N/A TYR 182.A N TYR 151.A O no hydrogen 2.889 N/A SER 183.A N VAL 175.A O no hydrogen 3.305 N/A LEU 184.A N VAL 148.A O no hydrogen 2.889 N/A SER 185.A OG CYS 146.A O no hydrogen 2.079 N/A SER 186.A N CYS 146.A O no hydrogen 2.935 N/A SER 186.A OG HIS 170.A O no hydrogen 2.133 N/A SER 186.A OG THR 171.A OG1 no hydrogen 2.865 N/A VAL 187.A N HIS 170.A O no hydrogen 2.876 N/A VAL 188.A N LEU 144.A O no hydrogen 2.869 N/A THR 189.A N GLY 168.A O no hydrogen 3.074 N/A VAL 190.A N ALA 142.A O no hydrogen 2.904 N/A SER 192.A N GLY 140.A O no hydrogen 2.899 N/A SER 192.A OG THR 137.A OG1 no hydrogen 2.147 N/A SER 194.A N PRO 191.A O no hydrogen 2.994 N/A SER 194.A OG PRO 191.A O no hydrogen 2.991 N/A SER 194.A OG TYR 200.A OH no hydrogen 2.553 N/A THR 197.A OG1 SER 193.A O no hydrogen 3.404 N/A GLN 198.A N SER 194.A O no hydrogen 3.455 N/A GLN 198.A NE2 THR 199.A O no hydrogen 2.741 N/A TYR 200.A OH SER 194.A OG no hydrogen 2.553 N/A ILE 201.A N ASN 161.A OD1 no hydrogen 2.704 N/A CYS 202.A N LYS 215.A O no hydrogen 2.912 N/A CYS 202.A SG SER 159.A O no hydrogen 3.866 N/A ASN 203.A N SER 159.A O no hydrogen 2.914 N/A VAL 204.A N VAL 213.A O no hydrogen 2.897 N/A ASN 205.A N THR 157.A O no hydrogen 2.894 N/A HIS 206.A ND1 SER 209.A OG no hydrogen 2.323 N/A SER 209.A N HIS 206.A O no hydrogen 2.978 N/A SER 209.A OG HIS 206.A ND1 no hydrogen 2.323 N/A SER 209.A OG HIS 206.A O no hydrogen 3.439 N/A SER 209.A OG THR 211.A OG1 no hydrogen 2.228 N/A ASN 210.A N LYS 207.A O no hydrogen 2.884 N/A THR 211.A N HIS 206.A O no hydrogen 3.399 N/A THR 211.A OG1 SER 209.A O no hydrogen 3.159 N/A THR 211.A OG1 SER 209.A OG no hydrogen 2.228 N/A LYS 212.A N ASN 210.A O no hydrogen 3.139 N/A VAL 213.A N VAL 204.A O no hydrogen 2.896 N/A LYS 215.A N CYS 202.A O no hydrogen 2.898 N/A VAL 217.A N TYR 200.A O no hydrogen 3.132 N/A SER 221.A OG ASP 223.A OD2 no hydrogen 3.046 N/A CYS 222.A SG SER 133.A O no hydrogen 3.616 N/A ASP 223.A N SER 221.A OG no hydrogen 3.321 N/A