Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4iuy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASN 1.A OD1 no hydrogen 3.098 N/A ASP 4.A N ASN 1.A O no hydrogen 3.371 N/A LYS 6.A N ASP 4.A OD1 no hydrogen 3.314 N/A ASP 7.A N GLY 31.A O no hydrogen 2.686 N/A LYS 8.A N VAL 5.A O no hydrogen 3.074 N/A TYR 9.A N ASP 86.A OD2 no hydrogen 2.555 N/A ILE 10.A N ASN 33.A O no hydrogen 2.776 N/A LEU 11.A N VAL 87.A O no hydrogen 2.783 N/A ILE 12.A N VAL 35.A O no hydrogen 2.776 N/A THR 13.A N ILE 89.A O no hydrogen 3.251 N/A THR 13.A OG1 ILE 89.A O no hydrogen 3.389 N/A ALA 15.A N CYS 37.A O no hydrogen 3.050 N/A SER 17.A N GLY 14.A O no hydrogen 3.339 N/A SER 17.A OG GLY 14.A O no hydrogen 3.066 N/A GLY 20.A N SER 17.A OG no hydrogen 2.877 N/A HIS 21.A N SER 17.A O no hydrogen 2.976 N/A HIS 21.A ND1 ALA 15.A O no hydrogen 3.069 N/A HIS 21.A NE2 GLU 46.A OE2 no hydrogen 3.192 N/A HIS 22.A N GLY 18.A O no hydrogen 3.136 N/A HIS 22.A NE2 ASN 220.A OD1 no hydrogen 2.607 N/A ILE 23.A N LEU 19.A O no hydrogen 2.898 N/A ALA 24.A N GLY 20.A O no hydrogen 3.061 N/A GLU 25.A N HIS 21.A O no hydrogen 2.945 N/A LEU 26.A N HIS 22.A O no hydrogen 2.842 N/A PHE 27.A N ILE 23.A O no hydrogen 3.111 N/A ALA 28.A N ALA 24.A O no hydrogen 3.014 N/A LYS 29.A N GLU 25.A O no hydrogen 2.885 N/A GLU 30.A N LEU 26.A O no hydrogen 3.219 N/A GLU 30.A N PHE 27.A O no hydrogen 3.158 N/A GLY 31.A N ALA 28.A O no hydrogen 2.995 N/A ALA 32.A N PHE 27.A O no hydrogen 3.012 N/A ASN 33.A N LYS 8.A O no hydrogen 2.597 N/A ASN 33.A ND2 ASP 7.A O no hydrogen 3.335 N/A ASN 33.A ND2 LYS 8.A O no hydrogen 3.638 N/A ILE 34.A N GLN 58.A O no hydrogen 3.003 N/A VAL 35.A N ILE 10.A O no hydrogen 2.813 N/A ILE 36.A N TYR 60.A O no hydrogen 2.925 N/A CYS 37.A N ILE 12.A O no hydrogen 3.242 N/A CYS 37.A SG ILE 12.A O no hydrogen 3.769 N/A ALA 38.A N PHE 62.A O no hydrogen 3.379 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.838 N/A ARG 43.A N ARG 40.A O no hydrogen 3.191 N/A LEU 44.A N LEU 41.A O no hydrogen 3.049 N/A LYS 45.A N GLU 42.A O no hydrogen 3.352 N/A LYS 45.A NZ GLU 48.A OE1 no hydrogen 3.318 N/A GLU 48.A N LEU 44.A O no hydrogen 2.936 N/A SER 49.A N LYS 45.A O no hydrogen 3.028 N/A SER 49.A OG LYS 45.A O no hydrogen 3.289 N/A HIS 50.A N GLU 46.A O no hydrogen 3.133 N/A HIS 50.A NE2 GLU 25.A OE2 no hydrogen 2.512 N/A ILE 51.A N LEU 47.A O no hydrogen 2.859 N/A LYS 52.A N GLU 48.A O no hydrogen 2.813 N/A LYS 52.A NZ GLU 48.A OE2 no hydrogen 2.985 N/A LYS 52.A NZ VAL 59.A O no hydrogen 3.478 N/A ASN 53.A N SER 49.A O no hydrogen 2.750 N/A GLU 54.A N HIS 50.A O no hydrogen 2.744 N/A TYR 55.A N ILE 51.A O no hydrogen 2.937 N/A TYR 55.A OH GLU 25.A OE2 no hydrogen 3.282 N/A GLY 56.A N LYS 52.A O no hydrogen 3.043 N/A GLN 58.A N ASN 33.A OD1 no hydrogen 2.906 N/A TYR 60.A N ILE 34.A O no hydrogen 2.927 N/A PHE 62.A N ILE 36.A O no hydrogen 3.024 N/A LEU 64.A N ALA 38.A O no hydrogen 3.110 N/A ASN 67.A N ASP 65.A OD1 no hydrogen 3.114 N/A ASP 68.A N ASP 65.A O no hydrogen 2.817 N/A ARG 69.A NH1 GLN 124.A OE1 no hydrogen 3.049 N/A ARG 69.A NH1 GLU 125.A OE2 no hydrogen 2.922 N/A ARG 69.A NH2 GLN 124.A OE1 no hydrogen 3.000 N/A SER 70.A OG ASP 68.A OD1 no hydrogen 3.014 N/A ALA 71.A N ASP 68.A OD1 no hydrogen 3.250 N/A VAL 72.A N ASP 68.A O no hydrogen 3.176 N/A LYS 73.A N ARG 69.A O no hydrogen 2.962 N/A ASP 74.A N SER 70.A O no hydrogen 2.875 N/A SER 76.A N LYS 73.A O no hydrogen 2.992 N/A SER 76.A OG LYS 73.A O no hydrogen 3.306 N/A SER 77.A N ASP 74.A O no hydrogen 2.921 N/A GLU 79.A N LEU 75.A O no hydrogen 2.735 N/A ALA 80.A N SER 76.A O no hydrogen 2.840 N/A GLU 81.A N LEU 78.A O no hydrogen 2.926 N/A GLY 82.A N GLU 79.A O no hydrogen 2.964 N/A VAL 83.A N LEU 78.A O no hydrogen 2.936 N/A ILE 85.A N HIS 129.A NE2 no hydrogen 3.029 N/A ASP 86.A N TYR 9.A O no hydrogen 2.864 N/A VAL 87.A N TYR 9.A O no hydrogen 3.217 N/A LEU 88.A N SER 137.A O no hydrogen 2.984 N/A ILE 89.A N LEU 11.A O no hydrogen 2.828 N/A ASN 90.A N ILE 139.A O no hydrogen 2.868 N/A ASN 90.A ND2 PRO 119.A O no hydrogen 3.424 N/A ASN 90.A ND2 ASN 140.A OD1 no hydrogen 2.915 N/A ASN 91.A N THR 13.A OG1 no hydrogen 2.872 N/A ASN 91.A ND2 THR 13.A O no hydrogen 3.361 N/A VAL 94.A N ASN 115.A OD1 no hydrogen 2.909 N/A SER 95.A OG ASP 96.A O no hydrogen 3.312 N/A ASP 96.A N SER 95.A OG no hydrogen 2.628 N/A THR 97.A N ASP 96.A OD1 no hydrogen 2.831 N/A LYS 98.A N GLY 152.A O no hydrogen 3.023 N/A LYS 98.A NZ ASP 107.A OD2 no hydrogen 2.929 N/A ASP 102.A N ARG 99.A O no hydrogen 2.997 N/A TYR 103.A OH GLY 152.A O no hydrogen 2.830 N/A ASN 104.A N ASP 107.A OD2 no hydrogen 3.073 N/A ASP 107.A N ASN 104.A OD1 no hydrogen 2.909 N/A TRP 108.A N ASN 104.A O no hydrogen 3.037 N/A ASP 109.A N ASP 105.A O no hydrogen 2.943 N/A LYS 110.A N GLU 106.A O no hydrogen 3.017 N/A ILE 111.A N ASP 107.A O no hydrogen 2.806 N/A VAL 112.A N TRP 108.A O no hydrogen 2.757 N/A ASP 113.A N ASP 109.A O no hydrogen 2.904 N/A THR 114.A N LYS 110.A O no hydrogen 3.136 N/A THR 114.A OG1 LYS 110.A O no hydrogen 2.973 N/A ASN 115.A N ILE 111.A O no hydrogen 2.918 N/A ASN 115.A ND2 VAL 94.A O no hydrogen 2.759 N/A LEU 116.A N VAL 112.A O no hydrogen 2.957 N/A LYS 117.A N VAL 112.A O no hydrogen 3.254 N/A ALA 118.A N ASP 113.A O no hydrogen 2.794 N/A TRP 120.A N LEU 116.A O no hydrogen 3.291 N/A GLN 121.A N LYS 117.A O no hydrogen 2.788 N/A CYS 122.A N ALA 118.A O no hydrogen 2.824 N/A CYS 122.A SG ALA 118.A O no hydrogen 3.495 N/A ALA 123.A N PRO 119.A O no hydrogen 2.768 N/A GLN 124.A N TRP 120.A O no hydrogen 2.999 N/A GLU 125.A N GLN 121.A O no hydrogen 2.966 N/A VAL 126.A N CYS 122.A O no hydrogen 2.822 N/A VAL 127.A N ALA 123.A O no hydrogen 2.936 N/A GLN 128.A N GLN 124.A O no hydrogen 3.207 N/A HIS 129.A N GLU 125.A O no hydrogen 3.138 N/A HIS 129.A ND1 GLU 79.A OE2 no hydrogen 3.188 N/A LYS 131.A N GLN 128.A O no hydrogen 2.890 N/A ALA 132.A N HIS 129.A O no hydrogen 3.262 N/A GLU 133.A N ILE 130.A O no hydrogen 2.973 N/A ARG 134.A NH1 ASP 86.A OD1 no hydrogen 3.073 N/A SER 137.A N ASP 86.A O no hydrogen 2.932 N/A SER 137.A OG ASN 179.A OD1 no hydrogen 2.693 N/A ILE 138.A N ASN 179.A O no hydrogen 2.889 N/A ILE 139.A N LEU 88.A O no hydrogen 2.686 N/A ASN 140.A N ASN 181.A O no hydrogen 2.831 N/A ASN 140.A ND2 THR 167.A OG1 no hydrogen 2.885 N/A ILE 141.A N ASN 90.A O no hydrogen 2.942 N/A THR 142.A N ILE 183.A O no hydrogen 2.817 N/A THR 142.A OG1 ILE 183.A O no hydrogen 3.462 N/A THR 142.A OG1 GLU 238.A OE2 no hydrogen 2.620 N/A ILE 144.A N PRO 185.A O no hydrogen 3.137 N/A LEU 145.A N SER 143.A OG no hydrogen 3.084 N/A SER 146.A N SER 143.A O no hydrogen 2.916 N/A SER 146.A OG SER 143.A O no hydrogen 3.029 N/A SER 146.A OG GLU 238.A OE1 no hydrogen 3.445 N/A SER 146.A OG GLU 238.A OE2 no hydrogen 2.817 N/A GLN 147.A N ILE 144.A O no hydrogen 3.078 N/A SER 148.A N ILE 144.A O no hydrogen 2.827 N/A SER 148.A OG ILE 144.A O no hydrogen 3.363 N/A ASN 150.A ND2 TYR 187.A OH no hydrogen 2.538 N/A LEU 151.A N ASN 150.A OD1 no hydrogen 2.955 N/A CYS 157.A N VAL 153.A O no hydrogen 3.006 N/A CYS 157.A SG LEU 145.A O no hydrogen 3.951 N/A CYS 157.A SG VAL 153.A O no hydrogen 3.459 N/A ALA 158.A N SER 154.A O.A no hydrogen 3.031 N/A ALA 158.A N SER 154.A O.B no hydrogen 3.042 N/A SER 159.A N PRO 155.A O no hydrogen 2.895 N/A SER 159.A OG PRO 155.A O no hydrogen 3.218 N/A SER 159.A OG TYR 156.A O no hydrogen 2.832 N/A LYS 160.A N TYR 156.A O no hydrogen 2.872 N/A LYS 160.A NZ ILE 141.A O no hydrogen 2.993 N/A LYS 160.A NZ THR 142.A O no hydrogen 3.155 N/A ALA 161.A N CYS 157.A O no hydrogen 2.925 N/A GLY 162.A N ALA 158.A O no hydrogen 2.822 N/A LEU 163.A N SER 159.A O no hydrogen 2.776 N/A ARG 164.A N LYS 160.A O no hydrogen 2.779 N/A ARG 164.A NE GLU 238.A OE1 no hydrogen 2.909 N/A HIS 165.A N ALA 161.A O no hydrogen 3.086 N/A HIS 165.A ND1 GLU 168.A OE1 no hydrogen 2.701 N/A LEU 166.A N GLY 162.A O no hydrogen 2.931 N/A THR 167.A N LEU 163.A O no hydrogen 2.902 N/A THR 167.A OG1 LEU 163.A O no hydrogen 2.763 N/A GLU 168.A N ARG 164.A O no hydrogen 3.432 N/A VAL 169.A N HIS 165.A O no hydrogen 2.981 N/A VAL 171.A N GLU 168.A O no hydrogen 3.247 N/A GLU 172.A N VAL 169.A O no hydrogen 3.030 N/A PHE 176.A N LEU 173.A O no hydrogen 2.916 N/A GLY 177.A N ALA 174.A O no hydrogen 3.007 N/A ASN 179.A N GLY 136.A O no hydrogen 3.358 N/A ASN 179.A ND2 ILE 234.A O no hydrogen 3.043 N/A VAL 180.A N THR 235.A OG1 no hydrogen 3.040 N/A ASN 181.A N ILE 138.A O no hydrogen 3.025 N/A ASN 181.A ND2 ILE 234.A O no hydrogen 2.971 N/A ALA 182.A N ILE 237.A O no hydrogen 2.799 N/A ILE 183.A N ASN 140.A O no hydrogen 2.935 N/A ALA 184.A N ILE 239.A O no hydrogen 2.827 N/A GLY 186.A N VAL 241.A O no hydrogen 2.706 N/A THR 189.A N ASN 192.A OD1 no hydrogen 2.967 N/A THR 197.A N GLU 193.A O no hydrogen 2.931 N/A THR 197.A OG1 GLU 193.A O no hydrogen 2.473 N/A SER 198.A OG GLU 194.A O no hydrogen 2.431 N/A SER 198.A OG TYR 195.A O no hydrogen 3.068 N/A GLN 202.A N GLU 199.A O no hydrogen 2.966 N/A LEU 204.A N GLY 201.A O no hydrogen 2.987 N/A LYS 207.A N LEU 204.A O no hydrogen 2.583 N/A ILE 208.A N LEU 204.A O no hydrogen 2.957 N/A THR 210.A OG1 LYS 212.A O no hydrogen 3.532 N/A ARG 211.A N ILE 208.A O no hydrogen 2.816 N/A ARG 211.A NH1 ILE 208.A O no hydrogen 2.541 N/A VAL 214.A N TYR 187.A O no hydrogen 2.847 N/A GLU 215.A N ASP 218.A OD2 no hydrogen 3.182 N/A ASP 218.A N GLU 215.A O no hydrogen 2.951 N/A LEU 219.A N PHE 216.A O no hydrogen 2.964 N/A ASN 220.A N ASP 217.A O no hydrogen 3.141 N/A ASN 220.A ND2 ASP 217.A OD1 no hydrogen 3.347 N/A LEU 223.A N LEU 219.A O no hydrogen 2.910 N/A LEU 224.A N ASN 220.A O no hydrogen 3.033 N/A LEU 225.A N GLY 221.A O no hydrogen 2.869 N/A LEU 226.A N PRO 222.A O no hydrogen 2.977 N/A ALA 227.A N LEU 224.A O no hydrogen 3.384 N/A SER 228.A N LEU 225.A O no hydrogen 3.452 N/A SER 228.A OG ILE 2.A O no hydrogen 3.364 N/A SER 228.A OG LEU 224.A O no hydrogen 2.641 N/A SER 228.A OG LEU 225.A O no hydrogen 3.484 N/A ALA 230.A N ILE 2.A O no hydrogen 2.931 N/A GLY 231.A N SER 228.A O no hydrogen 2.975 N/A GLN 232.A N GLN 229.A O no hydrogen 3.063 N/A ILE 234.A N GLY 231.A O no hydrogen 2.986 N/A GLY 236.A N VAL 180.A O no hydrogen 2.811 N/A ILE 237.A N ASN 181.A OD1 no hydrogen 3.097 N/A ILE 239.A N ALA 182.A O no hydrogen 2.881 N/A LYS 240.A NZ SER 246.A OG no hydrogen 3.030 N/A VAL 241.A N ALA 184.A O no hydrogen 2.888 N/A GLY 244.A N ASP 242.A OD1 no hydrogen 2.773 N/A HIS 245.A N ASP 242.A O no hydrogen 3.025 N/A SER 246.A N ASP 242.A OD2 no hydrogen 2.828 N/A SER 246.A OG ASP 242.A OD2 no hydrogen 2.776 N/A ALA 247.A N GLY 244.A O no hydrogen 3.030 N/A ALA 248.A N HIS 245.A O no hydrogen 3.211 N/A