Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xza_C1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLY 1.A O no hydrogen 3.316 N/A ASN 7.A N HIS 5.A ND1 no hydrogen 3.315 N/A GLY 8.A N HIS 5.A ND1 no hydrogen 3.441 N/A ILE 9.A N HIS 5.A O no hydrogen 3.118 N/A ARG 10.A N ASN 7.A O no hydrogen 3.127 N/A ARG 10.A NE ALA 179.A O no hydrogen 2.876 N/A ARG 10.A NH1 PRO 6.A O no hydrogen 3.125 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 3.308 N/A ARG 10.A NH2 THR 176.A O no hydrogen 2.399 N/A LEU 11.A N GLY 8.A O no hydrogen 3.378 N/A GLY 12.A N LYS 15.A O no hydrogen 2.914 N/A ILE 13.A N ARG 10.A O no hydrogen 3.050 N/A VAL 14.A N ARG 10.A O no hydrogen 3.072 N/A LYS 15.A N ARG 10.A O no hydrogen 2.881 N/A LYS 15.A NZ ILE 181.A O no hydrogen 3.438 N/A SER 19.A OG ASP 35.A OD2 no hydrogen 3.488 N/A THR 20.A N ILE 56.A O no hydrogen 3.047 N/A THR 20.A OG1 THR 20.A O no hydrogen 2.341 N/A THR 20.A OG1 GLU 57.A OE1 no hydrogen 3.299 N/A TRP 21.A NE1 ASP 35.A OD2 no hydrogen 2.560 N/A ASN 31.A N GLU 27.A O no hydrogen 2.901 N/A LEU 32.A N PHE 28.A O no hydrogen 2.925 N/A ASP 33.A N ALA 29.A O no hydrogen 2.917 N/A SER 34.A N ASP 30.A O no hydrogen 2.918 N/A ASP 35.A N ASN 31.A O no hydrogen 2.877 N/A PHE 36.A N LEU 32.A O no hydrogen 2.927 N/A LYS 37.A N ASP 33.A O no hydrogen 2.943 N/A VAL 38.A N SER 34.A O no hydrogen 2.915 N/A ARG 39.A N ASP 35.A O no hydrogen 2.910 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 2.491 N/A GLN 40.A N PHE 36.A O no hydrogen 2.886 N/A TYR 41.A N LYS 37.A O no hydrogen 2.950 N/A LEU 42.A N VAL 38.A O no hydrogen 2.917 N/A THR 43.A N ARG 39.A O no hydrogen 2.881 N/A THR 43.A OG1 ARG 39.A O no hydrogen 2.796 N/A LYS 44.A N GLN 40.A O no hydrogen 2.964 N/A GLU 45.A N TYR 41.A O no hydrogen 2.890 N/A LEU 46.A N LEU 42.A O no hydrogen 3.010 N/A ALA 49.A N LEU 46.A O no hydrogen 3.114 N/A SER 52.A N HIS 68.A O no hydrogen 2.782 N/A SER 52.A OG HIS 68.A O no hydrogen 3.091 N/A SER 52.A OG ASP 111.A OD2 no hydrogen 2.958 N/A ARG 53.A NE ASN 18.A OD1 no hydrogen 2.644 N/A ARG 53.A NH2 ASN 18.A OD1 no hydrogen 3.341 N/A VAL 55.A N THR 66.A O no hydrogen 2.920 N/A ILE 56.A N ASN 18.A O no hydrogen 2.850 N/A GLU 57.A N ARG 64.A O no hydrogen 3.221 N/A ARG 58.A NE ASP 35.A OD1 no hydrogen 3.000 N/A ARG 58.A NH2 SER 34.A OG no hydrogen 2.400 N/A ARG 58.A NH2 ASP 35.A OD1 no hydrogen 2.565 N/A SER 62.A N PRO 59.A O no hydrogen 3.404 N/A ILE 63.A N PRO 97.A O no hydrogen 3.131 N/A ARG 64.A N GLU 57.A O no hydrogen 2.997 N/A ARG 64.A NE GLU 57.A OE2 no hydrogen 2.403 N/A VAL 65.A N GLN 99.A O no hydrogen 2.693 N/A THR 66.A N VAL 55.A O no hydrogen 2.849 N/A ILE 67.A N ASN 101.A O no hydrogen 2.920 N/A HIS 68.A N ARG 53.A O no hydrogen 2.795 N/A THR 69.A N ALA 103.A O no hydrogen 2.912 N/A THR 69.A OG1 ALA 49.A O no hydrogen 2.414 N/A THR 69.A OG1 SER 50.A O no hydrogen 3.211 N/A ALA 70.A N SER 50.A O no hydrogen 3.106 N/A ARG 71.A N THR 69.A OG1 no hydrogen 3.121 N/A ILE 74.A N ARG 71.A O no hydrogen 3.209 N/A VAL 75.A N ARG 71.A O no hydrogen 3.400 N/A ILE 76.A N PRO 72.A O no hydrogen 2.909 N/A GLY 77.A N GLY 73.A O no hydrogen 2.818 N/A GLY 80.A N GLY 77.A O no hydrogen 3.257 N/A GLU 81.A N LYS 78.A O no hydrogen 3.361 N/A GLU 84.A N GLY 80.A O no hydrogen 2.931 N/A LYS 85.A N GLU 81.A O no hydrogen 2.918 N/A LEU 86.A N ASP 82.A O no hydrogen 2.912 N/A ARG 87.A N VAL 83.A O no hydrogen 2.907 N/A LYS 88.A N GLU 84.A O no hydrogen 2.943 N/A VAL 89.A N LEU 86.A O no hydrogen 3.359 N/A VAL 90.A N LEU 86.A O no hydrogen 2.934 N/A ALA 91.A N ARG 87.A O no hydrogen 2.938 N/A ILE 93.A N VAL 89.A O no hydrogen 2.905 N/A ALA 94.A N VAL 90.A O no hydrogen 2.911 N/A GLY 95.A N ALA 91.A O no hydrogen 2.961 N/A GLN 99.A N ILE 63.A O no hydrogen 2.980 N/A ASN 101.A N VAL 65.A O no hydrogen 2.751 N/A ALA 103.A N ILE 67.A O no hydrogen 2.858 N/A VAL 105.A N THR 69.A O no hydrogen 2.900 N/A ARG 106.A NH1 GLU 104.A OE2 no hydrogen 3.340 N/A LEU 110.A N LYS 107.A O no hydrogen 3.126 N/A ASP 111.A N PRO 108.A O no hydrogen 3.343 N/A ALA 112.A N ASP 182.A OD2 no hydrogen 3.115 N/A LYS 113.A N ASP 111.A OD1 no hydrogen 2.991 N/A LYS 113.A NZ THR 185.A O no hydrogen 3.092 N/A VAL 115.A N ASP 111.A O no hydrogen 2.908 N/A ALA 116.A N ALA 112.A O no hydrogen 2.920 N/A ASP 117.A N LYS 113.A O no hydrogen 2.918 N/A SER 118.A N LEU 114.A O no hydrogen 2.902 N/A ILE 119.A N VAL 115.A O no hydrogen 2.938 N/A THR 120.A N ALA 116.A O no hydrogen 2.921 N/A THR 120.A OG1 ALA 116.A O no hydrogen 3.116 N/A THR 120.A OG1 ASP 117.A O no hydrogen 2.853 N/A THR 120.A OG1 SER 186.A OG no hydrogen 3.366 N/A SER 121.A N ASP 117.A O no hydrogen 2.912 N/A SER 121.A OG ASP 117.A O no hydrogen 2.709 N/A GLN 122.A N SER 118.A O no hydrogen 2.954 N/A LEU 123.A N ILE 119.A O no hydrogen 2.878 N/A GLU 124.A N THR 120.A O no hydrogen 2.914 N/A ARG 125.A N SER 121.A O no hydrogen 2.939 N/A ARG 126.A N LEU 123.A O no hydrogen 3.149 N/A ARG 126.A NH1 GLU 124.A O no hydrogen 3.388 N/A VAL 127.A N GLN 122.A O no hydrogen 2.965 N/A ALA 132.A N MET 128.A O no hydrogen 3.256 N/A MET 133.A N PHE 129.A O no hydrogen 2.929 N/A LYS 134.A N ARG 130.A O no hydrogen 2.948 N/A ARG 135.A N ARG 131.A O no hydrogen 2.906 N/A ALA 136.A N ALA 132.A O no hydrogen 2.955 N/A VAL 137.A N MET 133.A O no hydrogen 2.946 N/A GLN 138.A N LYS 134.A O no hydrogen 2.900 N/A ASN 139.A N ARG 135.A O no hydrogen 2.901 N/A ALA 140.A N ALA 136.A O no hydrogen 2.964 N/A MET 141.A N VAL 137.A O no hydrogen 2.916 N/A ARG 142.A N GLN 138.A O no hydrogen 2.923 N/A GLY 144.A N MET 141.A O no hydrogen 3.383 N/A ALA 145.A N ALA 140.A O no hydrogen 3.364 N/A LYS 146.A N PHE 202.A O no hydrogen 2.928 N/A ILE 148.A N GLU 169.A O no hydrogen 2.938 N/A LYS 149.A N TRP 200.A O no hydrogen 3.033 N/A VAL 150.A N TYR 167.A O no hydrogen 3.099 N/A GLU 151.A N LYS 198.A O no hydrogen 2.761 N/A VAL 152.A N GLU 165.A O no hydrogen 2.889 N/A SER 153.A N GLY 196.A O no hydrogen 3.075 N/A SER 153.A OG THR 164.A OG1 no hydrogen 3.363 N/A GLY 154.A N ARG 163.A O no hydrogen 2.901 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.847 N/A GLY 158.A N ARG 155.A O no hydrogen 3.246 N/A ALA 159.A N LEU 156.A O no hydrogen 3.410 N/A THR 164.A OG1 SER 153.A OG no hydrogen 3.363 N/A GLU 165.A N VAL 152.A O no hydrogen 2.844 N/A TYR 167.A N VAL 150.A O no hydrogen 3.024 N/A ARG 168.A NH1 GLY 170.A O no hydrogen 2.771 N/A GLU 169.A N ILE 148.A O no hydrogen 2.820 N/A ARG 171.A N LYS 146.A O no hydrogen 3.062 N/A ARG 171.A NH1 GLU 205.A OE2 no hydrogen 3.465 N/A ARG 171.A NH2 GLU 205.A OE2 no hydrogen 3.040 N/A THR 176.A N PRO 173.A O no hydrogen 3.235 N/A ALA 179.A N THR 176.A O no hydrogen 3.263 N/A ASP 180.A N GLY 204.A O no hydrogen 2.760 N/A ASP 182.A N ILE 201.A O no hydrogen 2.684 N/A ASN 184.A N VAL 199.A O no hydrogen 3.265 N/A THR 185.A N ASN 184.A OD1 no hydrogen 3.306 N/A SER 186.A N VAL 197.A O no hydrogen 2.921 N/A SER 186.A OG ASP 117.A OD1 no hydrogen 3.502 N/A SER 186.A OG THR 120.A OG1 no hydrogen 3.366 N/A ALA 188.A N ILE 195.A O no hydrogen 2.797 N/A HIS 189.A N GLU 124.A OE1 no hydrogen 3.451 N/A THR 190.A N GLY 193.A O no hydrogen 2.873 N/A THR 190.A OG1 GLY 193.A O no hydrogen 2.623 N/A ILE 195.A N ALA 188.A O no hydrogen 2.885 N/A GLY 196.A N SER 153.A O no hydrogen 3.169 N/A VAL 197.A N SER 186.A O no hydrogen 2.732 N/A LYS 198.A N GLU 151.A O no hydrogen 2.782 N/A VAL 199.A N ASN 184.A O no hydrogen 3.087 N/A TRP 200.A N LYS 149.A O no hydrogen 2.849 N/A ILE 201.A N ASP 182.A O no hydrogen 2.720 N/A PHE 202.A N GLY 147.A O no hydrogen 2.776 N/A LYS 203.A N ASP 180.A O no hydrogen 3.020 N/A LYS 203.A NZ LEU 110.A O no hydrogen 3.039 N/A LYS 203.A NZ ASP 182.A OD2 no hydrogen 3.494 N/A