Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uqz_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N PRO 3.A O no hydrogen 2.954 N/A ILE 8.A N ARG 4.A O no hydrogen 2.918 N/A LYS 9.A N GLU 5.A O no hydrogen 2.902 N/A ALA 10.A N ARG 6.A O no hydrogen 2.927 N/A VAL 11.A N VAL 7.A O no hydrogen 2.919 N/A ASN 12.A N ILE 8.A O no hydrogen 2.924 N/A GLU 13.A N LYS 9.A O no hydrogen 2.888 N/A LEU 14.A N ALA 10.A O no hydrogen 2.919 N/A ILE 15.A N VAL 11.A O no hydrogen 2.907 N/A LYS 16.A N ASN 12.A O no hydrogen 2.910 N/A PHE 17.A N GLU 13.A O no hydrogen 2.887 N/A THR 18.A OG1 LEU 14.A O no hydrogen 3.309 N/A SER 19.A OG ILE 15.A O no hydrogen 3.495 N/A SER 19.A OG LYS 16.A O no hydrogen 3.518 N/A GLU 26.A N ASP 23.A O no hydrogen 3.229 N/A LEU 27.A N ASP 23.A O no hydrogen 2.891 N/A LYS 28.A NZ GLU 24.A OE2 no hydrogen 3.521 N/A LYS 29.A NZ GLU 26.A OE1 no hydrogen 3.343 N/A GLN 32.A N LYS 235.A O no hydrogen 2.888 N/A LEU 33.A N VAL 199.A O no hydrogen 2.881 N/A ILE 34.A N PHE 233.A O no hydrogen 2.890 N/A VAL 35.A N LEU 197.A O no hydrogen 2.886 N/A VAL 36.A N SER 231.A O no hydrogen 2.875 N/A ASN 37.A N THR 195.A O no hydrogen 3.122 N/A ASN 38.A ND2 VAL 250.A O no hydrogen 3.203 N/A THR 42.A OG1 SER 45.A O no hydrogen 2.777 N/A SER 45.A OG LYS 46.A O no hydrogen 3.530 N/A LYS 51.A N VAL 189.A O no hydrogen 2.902 N/A LEU 53.A N LEU 187.A O no hydrogen 2.902 N/A ASN 54.A N GLN 222.A OE1 no hydrogen 3.232 N/A VAL 55.A N ASN 185.A O no hydrogen 2.825 N/A LYS 61.A NZ GLU 100.A O no hydrogen 2.710 N/A TRP 63.A N PHE 59.A O no hydrogen 3.452 N/A LYS 64.A N TYR 60.A O no hydrogen 2.983 N/A GLU 65.A N LYS 61.A O no hydrogen 2.923 N/A ALA 66.A N PRO 62.A O no hydrogen 2.892 N/A SER 67.A OG TRP 63.A O no hydrogen 2.970 N/A SER 67.A OG LYS 64.A O no hydrogen 2.981 N/A ALA 70.A N SER 67.A O no hydrogen 3.375 N/A LYS 72.A NZ SER 128.A O no hydrogen 3.334 N/A ASP 73.A N ASP 73.A OD1 no hydrogen 2.502 N/A PHE 74.A N SER 67.A OG no hydrogen 3.203 N/A VAL 76.A N ASP 105.A OD2 no hydrogen 3.148 N/A LEU 77.A N LEU 132.A O no hydrogen 2.879 N/A LEU 78.A N GLU 106.A O no hydrogen 3.086 N/A ILE 79.A N LEU 134.A O no hydrogen 2.887 N/A LEU 80.A N ILE 108.A O no hydrogen 3.390 N/A ASP 84.A N LYS 81.A O no hydrogen 3.213 N/A LYS 87.A N ASP 84.A O no hydrogen 3.372 N/A LYS 87.A NZ ASP 84.A OD1 no hydrogen 3.376 N/A SER 89.A N ASP 92.A OD2 no hydrogen 2.990 N/A SER 89.A OG ASP 92.A OD2 no hydrogen 2.830 N/A LEU 93.A N SER 89.A O no hydrogen 3.426 N/A PHE 94.A N GLU 90.A O no hydrogen 2.898 N/A ASP 95.A N ASP 91.A O no hydrogen 2.917 N/A GLN 96.A NE2 ASP 95.A OD2 no hydrogen 3.386 N/A LEU 97.A N LEU 93.A O no hydrogen 2.900 N/A GLY 101.A N ASP 98.A O no hydrogen 3.387 N/A ILE 102.A N LEU 97.A O no hydrogen 3.173 N/A ILE 108.A N LEU 78.A O no hydrogen 3.035 N/A CYS 109.A SG ASP 112.A OD2 no hydrogen 3.348 N/A GLY 110.A N ASP 82.A OD1 no hydrogen 3.031 N/A LYS 111.A N ASP 82.A OD1 no hydrogen 3.433 N/A LEU 113.A N CYS 109.A O no hydrogen 2.961 N/A LYS 114.A N GLY 110.A O no hydrogen 2.883 N/A THR 115.A N LYS 111.A O no hydrogen 2.915 N/A THR 115.A OG1 LYS 111.A O no hydrogen 2.501 N/A VAL 116.A N ASP 112.A O no hydrogen 2.910 N/A TYR 117.A N ASP 112.A O no hydrogen 3.342 N/A ARG 123.A N ALA 119.A O no hydrogen 2.882 N/A ARG 123.A NH1 LEU 146.A O no hydrogen 2.537 N/A ASN 124.A N TYR 120.A O no hydrogen 2.894 N/A ALA 125.A N GLU 121.A O no hydrogen 2.944 N/A PHE 126.A N ALA 122.A O no hydrogen 2.897 N/A ILE 127.A N ARG 123.A O no hydrogen 2.887 N/A SER 128.A N ASN 124.A O no hydrogen 2.914 N/A SER 128.A OG ASN 124.A O no hydrogen 2.969 N/A SER 128.A OG ALA 125.A O no hydrogen 3.528 N/A PHE 130.A N ILE 127.A O no hydrogen 3.266 N/A SER 131.A N LYS 75.A O no hydrogen 2.959 N/A LEU 132.A N LYS 75.A O no hydrogen 2.929 N/A LEU 134.A N LEU 77.A O no hydrogen 2.893 N/A ALA 135.A N ILE 160.A O no hydrogen 2.722 N/A ASP 136.A N ILE 79.A O no hydrogen 2.896 N/A ASP 137.A N ILE 162.A O no hydrogen 3.147 N/A THR 141.A OG1 SER 138.A O no hydrogen 3.532 N/A SER 142.A N ILE 139.A O no hydrogen 3.073 N/A LEU 146.A N SER 142.A O no hydrogen 3.397 N/A MET 147.A N LEU 143.A O no hydrogen 2.884 N/A TYR 152.A N GLY 149.A O no hydrogen 3.201 N/A ASN 153.A N LYS 150.A O no hydrogen 3.249 N/A LYS 154.A NZ GLU 156.A OE2 no hydrogen 2.880 N/A THR 157.A OG1 ALA 151.A O no hydrogen 2.443 N/A THR 157.A OG1 LYS 154.A O no hydrogen 3.510 N/A THR 158.A N VAL 155.A O no hydrogen 3.344 N/A THR 158.A OG1 LYS 154.A O no hydrogen 2.572 N/A ILE 160.A N ILE 133.A O no hydrogen 2.948 N/A ILE 162.A N ALA 135.A O no hydrogen 3.011 N/A ARG 163.A N ASN 178.A OD1 no hydrogen 3.424 N/A THR 164.A OG1 ASP 136.A OD1 no hydrogen 2.800 N/A THR 164.A OG1 ASP 136.A OD2 no hydrogen 3.440 N/A ALA 166.A N GLU 169.A O no hydrogen 2.858 N/A GLU 169.A N ALA 166.A O no hydrogen 3.103 N/A SER 171.A N THR 164.A O no hydrogen 3.150 N/A SER 171.A OG THR 174.A OG1 no hydrogen 2.828 N/A THR 174.A N SER 171.A OG no hydrogen 3.163 N/A THR 174.A OG1 SER 171.A OG no hydrogen 2.828 N/A LEU 175.A N SER 171.A O no hydrogen 2.945 N/A THR 176.A N LEU 172.A O no hydrogen 2.903 N/A THR 176.A OG1 LEU 172.A O no hydrogen 2.896 N/A THR 176.A OG1 THR 173.A O no hydrogen 2.700 N/A ASN 177.A N THR 173.A O no hydrogen 2.900 N/A ASN 178.A N THR 174.A O no hydrogen 2.929 N/A ASN 178.A ND2 THR 174.A O no hydrogen 2.407 N/A ILE 179.A N LEU 175.A O no hydrogen 2.944 N/A LYS 180.A N THR 176.A O no hydrogen 2.905 N/A LYS 180.A NZ GLU 100.A OE2 no hydrogen 2.988 N/A LYS 181.A N ASN 177.A O no hydrogen 2.891 N/A VAL 182.A N ASN 178.A O no hydrogen 2.931 N/A TYR 183.A N ILE 179.A O no hydrogen 2.891 N/A MET 184.A N LYS 180.A O no hydrogen 2.931 N/A ASN 185.A N LYS 181.A O no hydrogen 2.899 N/A GLN 186.A N LYS 181.A O no hydrogen 3.376 N/A LEU 187.A N LEU 53.A O no hydrogen 2.880 N/A VAL 189.A N LYS 51.A O no hydrogen 2.893 N/A LYS 190.A NZ TYR 152.A O no hydrogen 3.568 N/A LYS 190.A NZ THR 158.A OG1 no hydrogen 3.177 N/A LEU 197.A N VAL 35.A O no hydrogen 2.874 N/A VAL 199.A N LEU 33.A O no hydrogen 2.900 N/A LEU 201.A N LEU 31.A O no hydrogen 2.911 N/A ASN 203.A ND2 GLU 205.A OE1 no hydrogen 3.080 N/A LEU 204.A N LYS 29.A O no hydrogen 3.352 N/A GLU 205.A N GLU 205.A OE1 no hydrogen 2.769 N/A TRP 206.A N ASN 203.A O no hydrogen 3.113 N/A GLU 210.A N GLU 210.A OE1 no hydrogen 2.765 N/A PHE 212.A N ARG 208.A O no hydrogen 3.049 N/A VAL 213.A N PRO 209.A O no hydrogen 2.904 N/A ASP 214.A N GLU 210.A O no hydrogen 2.914 N/A ASN 215.A N GLU 211.A O no hydrogen 2.921 N/A VAL 216.A N PHE 212.A O no hydrogen 2.892 N/A GLU 217.A N VAL 213.A O no hydrogen 2.908 N/A LEU 218.A N ASP 214.A O no hydrogen 2.977 N/A ILE 219.A N ASN 215.A O no hydrogen 2.900 N/A SER 220.A N VAL 216.A O no hydrogen 2.897 N/A SER 220.A OG VAL 216.A O no hydrogen 3.007 N/A SER 220.A OG GLU 217.A O no hydrogen 2.657 N/A GLU 221.A N GLU 217.A O no hydrogen 2.914 N/A GLN 222.A N LEU 218.A O no hydrogen 2.925 N/A LEU 223.A N ILE 219.A O no hydrogen 2.891 N/A ILE 224.A N SER 220.A O no hydrogen 2.907 N/A ALA 226.A N GLN 222.A O no hydrogen 2.935 N/A TYR 227.A N LEU 223.A O no hydrogen 2.905 N/A ARG 230.A N VAL 36.A O no hydrogen 2.858 N/A SER 231.A N VAL 36.A O no hydrogen 2.937 N/A PHE 233.A N ILE 34.A O no hydrogen 2.872 N/A ILE 234.A N LEU 242.A O no hydrogen 2.918 N/A LYS 235.A N GLN 32.A O no hydrogen 2.919 N/A THR 236.A N SER 239.A OG no hydrogen 2.869 N/A ASN 237.A ND2 LEU 27.A O no hydrogen 2.688 N/A SER 239.A OG THR 236.A O no hydrogen 2.508 N/A SER 239.A OG PRO 240.A O no hydrogen 3.275 N/A LEU 242.A N ILE 234.A O no hydrogen 2.909 N/A LEU 244.A N ILE 232.A O no hydrogen 2.882 N/A ASN 247.A ND2 ILE 229.A O no hydrogen 2.841 N/A LEU 251.A N GLN 248.A O no hydrogen 2.927 N/A ASP 252.A N ASP 249.A O no hydrogen 2.934 N/A LEU 254.A N LEU 251.A O no hydrogen 2.931 N/A LYS 260.A N SER 256.A O no hydrogen 2.931 N/A GLY 261.A N THR 257.A O no hydrogen 2.862 N/A LEU 262.A N PHE 258.A O no hydrogen 2.940 N/A MET 263.A N ASN 259.A O no hydrogen 2.888 N/A GLU 264.A N LYS 260.A O no hydrogen 2.894 N/A ILE 265.A N GLY 261.A O no hydrogen 2.929 N/A ALA 266.A N LEU 262.A O no hydrogen 2.905 N/A