Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iwd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH2 ASP 3.A O no hydrogen 3.331 N/A THR 10.A N THR 69.A OG1 no hydrogen 3.053 N/A THR 10.A OG1 PRO 8.A O no hydrogen 2.886 N/A LEU 11.A N VAL 102.A O no hydrogen 2.687 N/A ALA 12.A N TYR 67.A O no hydrogen 2.714 N/A LEU 13.A N PHE 100.A O no hydrogen 2.843 N/A ARG 14.A N CYS 65.A O no hydrogen 2.527 N/A ARG 14.A NE LEU 66.A O no hydrogen 2.892 N/A TYR 18.A N ARG 14.A O no hydrogen 2.917 N/A TYR 18.A OH THR 92.A OG1 no hydrogen 2.604 N/A LYS 19.A N LEU 15.A O no hydrogen 2.478 N/A LYS 19.A NZ LYS 95.A O no hydrogen 2.820 N/A LYS 19.A NZ LEU 97.A O no hydrogen 2.989 N/A THR 20.A N LYS 16.A O no hydrogen 3.064 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.743 N/A ALA 21.A N PRO 17.A O no hydrogen 2.921 N/A ILE 22.A N TYR 18.A O no hydrogen 2.860 N/A GLN 23.A N LYS 19.A O no hydrogen 3.165 N/A GLN 24.A N THR 20.A O no hydrogen 3.212 N/A GLN 24.A NE2 VAL 220.A O no hydrogen 2.976 N/A ARG 26.A N GLN 23.A O no hydrogen 3.038 N/A ILE 29.A N LEU 25.A O no hydrogen 2.995 N/A LEU 32.A N ILE 29.A O no hydrogen 3.129 N/A ASN 35.A ND2 VAL 51.A O no hydrogen 3.093 N/A THR 36.A N LYS 33.A O no hydrogen 2.915 N/A THR 36.A OG1 LYS 33.A O no hydrogen 2.734 N/A THR 36.A OG1 THR 50.A OG1 no hydrogen 2.888 N/A THR 37.A N GLN 49.A O no hydrogen 2.904 N/A VAL 38.A N ILE 78.A O no hydrogen 2.722 N/A THR 39.A N ILE 47.A O no hydrogen 2.776 N/A PHE 40.A N LYS 76.A O no hydrogen 2.674 N/A LEU 41.A N SER 45.A O no hydrogen 3.054 N/A SER 45.A N LEU 41.A O no hydrogen 3.205 N/A SER 45.A OG PHE 61.A O no hydrogen 3.354 N/A ILE 47.A N THR 39.A O no hydrogen 2.976 N/A LEU 48.A N ILE 59.A O no hydrogen 2.754 N/A GLN 49.A N THR 37.A O no hydrogen 2.976 N/A GLN 49.A NE2 ASP 132.A O no hydrogen 3.578 N/A THR 50.A N SER 57.A O no hydrogen 2.908 N/A THR 50.A OG1 THR 36.A OG1 no hydrogen 2.888 N/A ARG 52.A N CYS 55.A O no hydrogen 2.629 N/A HIS 54.A ND1 THR 253.A OG1 no hydrogen 2.881 N/A CYS 55.A SG PHE 251.A O no hydrogen 3.993 N/A VAL 56.A N PHE 251.A O no hydrogen 2.966 N/A SER 57.A N THR 50.A O no hydrogen 2.828 N/A SER 57.A OG ASN 250.A OD1 no hydrogen 3.296 N/A LYS 58.A N GLU 249.A O no hydrogen 2.734 N/A LYS 58.A NZ GLN 49.A OE1 no hydrogen 3.438 N/A LYS 58.A NZ VAL 134.A O no hydrogen 2.829 N/A ILE 59.A N LEU 48.A O no hydrogen 2.692 N/A THR 60.A N ALA 247.A O no hydrogen 2.944 N/A PHE 61.A N LEU 46.A O no hydrogen 2.681 N/A ASN 62.A N LEU 245.A O no hydrogen 3.208 N/A SER 64.A OG ASN 62.A OD1 no hydrogen 2.638 N/A SER 64.A OG GLY 244.A O no hydrogen 2.981 N/A CYS 65.A N ASN 62.A O no hydrogen 2.870 N/A CYS 65.A SG LEU 245.A O no hydrogen 3.685 N/A LEU 66.A N SER 63.A O no hydrogen 2.812 N/A TYR 67.A N ALA 12.A O no hydrogen 2.786 N/A THR 69.A N THR 10.A O no hydrogen 3.002 N/A THR 69.A OG1 THR 10.A O no hydrogen 3.485 N/A LYS 71.A NZ THR 43.A O no hydrogen 2.881 N/A SER 72.A N ASP 70.A OD1 no hydrogen 2.868 N/A SER 72.A OG ASP 70.A OD1 no hydrogen 3.183 N/A SER 72.A OG ASP 70.A OD2 no hydrogen 2.859 N/A PHE 73.A N ASP 70.A O no hydrogen 3.084 N/A GLN 74.A N ASP 104.A OD2 no hydrogen 2.850 N/A GLN 74.A NE2 ASP 104.A OD1 no hydrogen 3.545 N/A GLN 74.A NE2 ASP 104.A OD2 no hydrogen 3.308 N/A GLN 74.A NE2 ASP 107.A OD1 no hydrogen 2.745 N/A LYS 76.A N PHE 40.A O no hydrogen 3.050 N/A LYS 76.A NZ ASP 104.A OD1 no hydrogen 2.495 N/A LYS 76.A NZ SER 106.A O no hydrogen 2.470 N/A LYS 76.A NZ SER 109.A O no hydrogen 3.079 N/A THR 77.A OG1 VAL 128.A O no hydrogen 2.907 N/A ILE 78.A N VAL 38.A O no hydrogen 2.779 N/A ASN 80.A N THR 36.A O no hydrogen 2.635 N/A ASN 80.A ND2 ASN 87.A OD1 no hydrogen 2.811 N/A THR 82.A N GLY 86.A O no hydrogen 2.838 N/A THR 82.A OG1 ASN 80.A O no hydrogen 2.974 N/A THR 82.A OG1 GLY 86.A O no hydrogen 3.474 N/A GLY 86.A N THR 82.A O no hydrogen 2.860 N/A ASN 87.A ND2 ILE 29.A O no hydrogen 2.755 N/A ASN 87.A ND2 ARG 30.A O no hydrogen 3.677 N/A PHE 88.A N ASN 80.A O no hydrogen 3.034 N/A MET 89.A N ASN 80.A OD1 no hydrogen 2.610 N/A TYR 90.A N ASN 87.A OD1 no hydrogen 2.779 N/A LEU 91.A N ASN 87.A O no hydrogen 3.106 N/A THR 92.A N PHE 88.A O no hydrogen 3.238 N/A THR 92.A N MET 89.A O no hydrogen 3.133 N/A THR 92.A OG1 TYR 18.A OH no hydrogen 2.604 N/A THR 92.A OG1 MET 89.A O no hydrogen 2.689 N/A SER 93.A N TYR 90.A O no hydrogen 2.891 N/A SER 93.A OG TYR 90.A O no hydrogen 2.707 N/A SER 94.A N LEU 91.A O no hydrogen 3.353 N/A SER 94.A OG ASP 96.A OD1 no hydrogen 2.567 N/A THR 98.A N CYS 115.A O no hydrogen 2.651 N/A LYS 99.A N CYS 115.A O no hydrogen 3.405 N/A TYR 101.A N SER 113.A O no hydrogen 2.983 N/A VAL 102.A N LEU 11.A O no hydrogen 2.722 N/A GLN 103.A N LYS 111.A O no hydrogen 2.932 N/A ASP 104.A N PRO 9.A O no hydrogen 2.999 N/A LEU 108.A N SER 106.A OG no hydrogen 2.722 N/A ALA 110.A N SER 125.A O no hydrogen 3.144 N/A LYS 111.A N GLN 103.A O no hydrogen 3.369 N/A ILE 112.A N PHE 123.A O no hydrogen 2.736 N/A SER 113.A N TYR 101.A O no hydrogen 2.898 N/A MET 114.A N MET 121.A O no hydrogen 3.019 N/A CYS 115.A N LYS 99.A O no hydrogen 2.774 N/A ALA 116.A N PHE 119.A O no hydrogen 3.057 N/A PHE 119.A N ALA 116.A O no hydrogen 2.865 N/A MET 121.A N MET 114.A O no hydrogen 3.035 N/A PHE 123.A N ILE 112.A O no hydrogen 2.934 N/A SER 125.A N ALA 110.A O no hydrogen 3.252 N/A CYS 127.A N LEU 108.A O no hydrogen 2.981 N/A VAL 128.A N THR 77.A O no hydrogen 2.843 N/A GLY 130.A N ASP 132.A OD1 no hydrogen 2.369 N/A GLN 131.A NE2 HIS 129.A ND1 no hydrogen 3.440 N/A ILE 133.A N GLN 131.A O no hydrogen 2.638 N/A ALA 141.A N ILE 229.A O no hydrogen 3.421 N/A HIS 143.A N GLY 198.A O no hydrogen 2.624 N/A VAL 144.A N LEU 227.A O no hydrogen 2.699 N/A ASP 145.A N SER 195.A O no hydrogen 2.966 N/A LEU 146.A N CYS 225.A O no hydrogen 2.683 N/A ASP 147.A N ARG 193.A O no hydrogen 2.745 N/A PHE 148.A N ASP 147.A OD1 no hydrogen 3.206 N/A VAL 150.A N ASP 147.A O no hydrogen 2.967 N/A VAL 151.A N ASP 147.A O no hydrogen 3.196 N/A ALA 152.A N PHE 148.A O no hydrogen 2.928 N/A ASP 153.A N GLY 149.A O no hydrogen 3.089 N/A LEU 154.A N VAL 150.A O no hydrogen 2.902 N/A LEU 155.A N VAL 151.A O no hydrogen 2.923 N/A LYS 156.A N ALA 152.A O no hydrogen 2.688 N/A TRP 157.A N ASP 153.A O no hydrogen 2.835 N/A ILE 158.A N LEU 154.A O no hydrogen 2.896 N/A GLY 159.A N LYS 156.A O no hydrogen 3.179 N/A THR 164.A OG1 ASN 205.A OD1 no hydrogen 2.979 N/A VAL 165.A N VAL 206.A O no hydrogen 2.974 N/A GLN 166.A N ILE 179.A O no hydrogen 2.964 N/A ILE 167.A N ILE 204.A O no hydrogen 3.049 N/A LEU 168.A N LYS 177.A O no hydrogen 2.693 N/A VAL 169.A N MET 202.A O no hydrogen 3.020 N/A HIS 170.A N ALA 175.A O no hydrogen 2.871 N/A HIS 170.A ND1.B PRO 173.A O no hydrogen 2.827 N/A ALA 175.A N HIS 170.A O no hydrogen 3.304 N/A ILE 176.A N PHE 188.A O no hydrogen 2.902 N/A LYS 177.A N LEU 168.A O no hydrogen 2.502 N/A PHE 178.A N LEU 186.A O no hydrogen 2.642 N/A ILE 179.A N GLN 166.A O no hydrogen 2.809 N/A LEU 180.A N SER 184.A O no hydrogen 2.952 N/A GLY 183.A N LEU 180.A O no hydrogen 3.353 N/A SER 184.A N ASN 182.A OD1 no hydrogen 2.829 N/A SER 184.A OG ASN 182.A OD1 no hydrogen 2.524 N/A LEU 186.A N PHE 178.A O no hydrogen 2.704 N/A PHE 188.A N ILE 176.A O no hydrogen 2.985 N/A ASN 191.A ND2 THR 189.A O no hydrogen 2.519 N/A ARG 193.A N ASN 191.A OD1 no hydrogen 3.130 N/A ARG 193.A NH2 ASP 153.A OD2 no hydrogen 3.311 N/A VAL 194.A N ASN 191.A O no hydrogen 3.229 N/A SER 195.A N ASP 145.A O no hydrogen 2.916 N/A HIS 197.A N HIS 143.A O no hydrogen 3.094 N/A MET 202.A N VAL 169.A O no hydrogen 3.199 N/A ILE 204.A N ILE 167.A O no hydrogen 3.323 N/A VAL 206.A N VAL 165.A O no hydrogen 3.123 N/A LEU 208.A N GLY 163.A O no hydrogen 3.066 N/A PHE 211.A N GLN 207.A O no hydrogen 3.145 N/A TYR 212.A N LEU 208.A O no hydrogen 2.937 N/A GLN 213.A N LYS 209.A O no hydrogen 2.946 N/A GLN 213.A NE2 ASN 217.A OD1 no hydrogen 3.450 N/A THR 214.A N ASN 210.A O no hydrogen 2.629 N/A THR 214.A OG1 ASN 210.A O no hydrogen 3.337 N/A LEU 215.A N PHE 211.A O no hydrogen 2.837 N/A LEU 216.A N TYR 212.A O no hydrogen 2.895 N/A ASN 217.A N GLN 213.A O no hydrogen 2.892 N/A CYS 218.A N THR 214.A O no hydrogen 3.144 N/A CYS 218.A SG THR 214.A O no hydrogen 3.380 N/A ALA 219.A N LEU 215.A O no hydrogen 3.096 N/A ALA 219.A N LEU 216.A O no hydrogen 3.107 N/A THR 221.A N CYS 218.A O no hydrogen 3.251 N/A THR 221.A OG1 CYS 218.A O no hydrogen 3.089 N/A THR 221.A OG1 SER 241.A OG no hydrogen 2.509 N/A LYS 222.A N ALA 219.A O no hydrogen 2.881 N/A LEU 223.A N THR 221.A OG1 no hydrogen 3.051 N/A CYS 225.A N LEU 146.A O no hydrogen 2.787 N/A CYS 225.A SG ALA 240.A O no hydrogen 3.456 N/A THR 226.A N ALA 240.A O no hydrogen 2.659 N/A THR 226.A OG1 ASP 145.A OD1 no hydrogen 3.226 N/A LEU 227.A N VAL 144.A O no hydrogen 2.656 N/A ARG 228.A N TYR 238.A O no hydrogen 2.751 N/A ARG 228.A NH1 GLU 136.A OE2 no hydrogen 2.905 N/A ILE 229.A N VAL 142.A O no hydrogen 3.005 N/A THR 235.A OG1 GLU 254.A OE1 no hydrogen 3.470 N/A LEU 236.A N VAL 230.A O no hydrogen 3.094 N/A LEU 237.A N LEU 252.A O no hydrogen 2.694 N/A TYR 238.A N ARG 228.A O no hydrogen 2.677 N/A TYR 238.A OH GLU 249.A OE2 no hydrogen 2.708 N/A VAL 239.A N ASN 250.A O no hydrogen 2.996 N/A ALA 240.A N THR 226.A O no hydrogen 2.967 N/A SER 241.A N VAL 248.A O no hydrogen 2.897 N/A SER 241.A OG CYS 218.A O no hydrogen 3.562 N/A SER 241.A OG THR 221.A OG1 no hydrogen 2.509 N/A SER 241.A OG PRO 224.A O no hydrogen 2.638 N/A ASN 243.A N PHE 246.A O no hydrogen 2.979 N/A ASN 243.A ND2 GLN 24.A OE1 no hydrogen 3.309 N/A LEU 245.A N ASN 243.A OD1 no hydrogen 2.612 N/A PHE 246.A N ASN 243.A OD1 no hydrogen 2.871 N/A ALA 247.A N THR 60.A O no hydrogen 2.792 N/A VAL 248.A N SER 241.A O no hydrogen 2.841 N/A GLU 249.A N LYS 58.A O no hydrogen 2.840 N/A ASN 250.A ND2 VAL 239.A O no hydrogen 3.079 N/A PHE 251.A N VAL 56.A O no hydrogen 2.899 N/A LEU 252.A N LEU 237.A O no hydrogen 2.743 N/A THR 253.A N HIS 54.A O no hydrogen 3.039 N/A THR 253.A OG1 HIS 54.A ND1 no hydrogen 2.881 N/A THR 253.A OG1 HIS 54.A O no hydrogen 3.561 N/A GLU 254.A N THR 235.A O no hydrogen 3.245 N/A GLU 255.A N ASN 205.A O no hydrogen 2.781 N/A