Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kno_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 3.069 N/A THR 5.A N ARG 24.A O no hydrogen 2.876 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.979 N/A GLN 6.A NE2 THR 102.A OG1 no hydrogen 3.029 N/A SER 7.A N THR 22.A O no hydrogen 2.909 N/A LEU 11.A N LYS 103.A O no hydrogen 2.803 N/A ALA 13.A N GLU 105.A O no hydrogen 3.240 N/A SER 14.A N GLU 17.A OE1 no hydrogen 2.955 N/A SER 14.A OG GLU 17.A OE1 no hydrogen 3.087 N/A GLY 16.A N LEU 78.A O no hydrogen 2.827 N/A GLU 17.A N SER 14.A O no hydrogen 3.265 N/A VAL 19.A N ILE 75.A O no hydrogen 2.736 N/A THR 22.A N SER 7.A O no hydrogen 2.791 N/A THR 22.A OG1 SER 20.A O no hydrogen 3.516 N/A CYS 23.A N TYR 71.A O no hydrogen 2.706 N/A CYS 23.A SG THR 22.A O no hydrogen 3.685 N/A ARG 24.A N THR 5.A O no hydrogen 2.911 N/A ARG 24.A NH1 ASP 70.A OD1 no hydrogen 3.389 N/A ALA 25.A N SER 69.A O no hydrogen 3.058 N/A SER 26.A N GLN 3.A O no hydrogen 2.978 N/A SER 26.A OG GLN 3.A O no hydrogen 3.072 N/A SER 30.A N GLU 28.A OE1 no hydrogen 3.288 N/A GLY 31.A N TYR 71.A OH no hydrogen 2.808 N/A TYR 32.A N ILE 29.A O no hydrogen 3.013 N/A SER 34.A N LEU 89.A O no hydrogen 2.662 N/A SER 34.A OG ILE 48.A O no hydrogen 3.116 N/A TRP 35.A N ILE 48.A O no hydrogen 2.700 N/A LEU 36.A N TYR 87.A O no hydrogen 2.710 N/A GLN 37.A N LYS 45.A O no hydrogen 2.897 N/A GLN 38.A N ASP 85.A O no hydrogen 2.520 N/A GLN 38.A NE2 GLY 42.A O no hydrogen 2.817 N/A LYS 39.A N THR 43.A O no hydrogen 2.904 N/A LYS 39.A NZ GLU 81.A O no hydrogen 2.701 N/A LYS 39.A NZ PHE 83.A O no hydrogen 3.277 N/A GLY 42.A N LYS 39.A O no hydrogen 3.005 N/A THR 43.A OG1 ASP 41.A OD2 no hydrogen 3.308 N/A LYS 45.A N GLN 37.A O no hydrogen 3.220 N/A ARG 46.A NE ASP 55.A OD1 no hydrogen 2.766 N/A ARG 46.A NH2 ASP 55.A OD1 no hydrogen 3.006 N/A LEU 47.A N TRP 35.A O no hydrogen 2.980 N/A ILE 48.A N TRP 35.A O no hydrogen 3.374 N/A TYR 49.A N THR 53.A O no hydrogen 3.049 N/A ALA 50.A N TYR 91.A OH no hydrogen 3.106 N/A ALA 51.A N LEU 33.A O no hydrogen 2.891 N/A SER 52.A N TYR 49.A O no hydrogen 3.184 N/A THR 53.A N TYR 49.A O no hydrogen 2.939 N/A ASP 55.A N LEU 47.A O no hydrogen 2.879 N/A VAL 58.A N ASP 55.A O no hydrogen 3.276 N/A LYS 60.A NZ VAL 58.A O no hydrogen 3.475 N/A ARG 61.A NE SER 77.A O no hydrogen 3.004 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 2.689 N/A PHE 62.A N PRO 59.A O no hydrogen 3.081 N/A SER 63.A N THR 74.A O no hydrogen 3.150 N/A SER 63.A OG THR 74.A O no hydrogen 3.466 N/A SER 65.A N SER 72.A O no hydrogen 2.883 N/A SER 65.A OG SER 72.A O no hydrogen 3.432 N/A ARG 66.A NE TYR 71.A OH no hydrogen 3.054 N/A ARG 66.A NH2 TYR 71.A OH no hydrogen 2.768 N/A SER 67.A N ASP 70.A O no hydrogen 2.903 N/A ASP 70.A N SER 67.A O no hydrogen 3.112 N/A TYR 71.A N CYS 23.A O no hydrogen 2.707 N/A SER 72.A N SER 65.A O no hydrogen 2.815 N/A LEU 73.A N LEU 21.A O no hydrogen 3.052 N/A THR 74.A N SER 63.A O no hydrogen 3.114 N/A ILE 75.A N VAL 19.A O no hydrogen 2.806 N/A SER 76.A N ARG 61.A O no hydrogen 3.259 N/A SER 76.A OG ARG 61.A O no hydrogen 3.291 N/A LEU 78.A N GLU 17.A O no hydrogen 2.844 N/A GLU 79.A N ASP 82.A OD2 no hydrogen 2.929 N/A ASP 82.A N GLU 79.A O no hydrogen 3.007 N/A PHE 83.A N SER 80.A O no hydrogen 2.934 N/A ASP 85.A N GLN 38.A O no hydrogen 2.789 N/A TYR 86.A N THR 102.A O no hydrogen 3.276 N/A TYR 86.A OH ASP 82.A O no hydrogen 3.215 N/A TYR 87.A N LEU 36.A O no hydrogen 2.987 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.372 N/A CYS 88.A SG GLN 6.A OE1 no hydrogen 3.754 N/A LEU 89.A N SER 34.A O no hydrogen 2.724 N/A GLN 90.A N THR 97.A O no hydrogen 3.207 N/A GLN 90.A NE2 THR 97.A OG1 no hydrogen 2.835 N/A TYR 91.A N TYR 32.A O no hydrogen 2.907 N/A ALA 92.A N GLN 90.A OE1 no hydrogen 3.178 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.573 N/A GLY 99.A N CYS 88.A O no hydrogen 2.606 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.737 N/A LEU 104.A N ALA 84.A O no hydrogen 3.262 N/A GLU 105.A N LEU 11.A O no hydrogen 2.780 N/A ILE 106.A N GLN 166.A OE1 no hydrogen 2.645 N/A LEU 107.A N ALA 13.A O no hydrogen 3.089 N/A ALA 111.A N TYR 140.A O no hydrogen 2.925 N/A SER 116.A N PHE 135.A O no hydrogen 3.119 N/A SER 116.A OG THR 114.A O no hydrogen 3.543 N/A PHE 118.A N VAL 133.A O no hydrogen 3.040 N/A SER 122.A OG GLU 123.A OE1 no hydrogen 3.168 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.612 N/A GLN 124.A N SER 121.A OG no hydrogen 2.850 N/A GLN 124.A NE2 SER 131.A OG no hydrogen 2.816 N/A LEU 125.A N SER 121.A O no hydrogen 3.036 N/A THR 126.A N SER 122.A O no hydrogen 3.382 N/A THR 126.A OG1 GLU 123.A O no hydrogen 3.033 N/A SER 127.A N GLN 124.A O no hydrogen 2.504 N/A SER 127.A OG GLU 123.A O no hydrogen 2.796 N/A SER 127.A OG GLN 124.A O no hydrogen 2.969 N/A GLY 128.A N LEU 125.A O no hydrogen 2.726 N/A ALA 130.A N LEU 181.A O no hydrogen 2.631 N/A SER 131.A N GLN 124.A OE1 no hydrogen 2.811 N/A VAL 132.A N LEU 179.A O no hydrogen 2.835 N/A CYS 134.A N SER 177.A O no hydrogen 2.782 N/A LEU 136.A N MET 175.A O no hydrogen 3.071 N/A ASN 137.A N THR 114.A O no hydrogen 3.322 N/A ASN 138.A N SER 174.A OG no hydrogen 3.188 N/A ASN 138.A ND2 THR 172.A OG1 no hydrogen 3.278 N/A PHE 139.A N TYR 173.A O no hydrogen 3.017 N/A TYR 140.A N ALA 111.A O no hydrogen 2.877 N/A TYR 140.A OH GLU 105.A OE2 no hydrogen 3.069 N/A TYR 140.A OH ILE 106.A O no hydrogen 3.229 N/A ASN 145.A N THR 197.A O no hydrogen 2.954 N/A ASN 145.A ND2 THR 197.A OG1 no hydrogen 2.903 N/A LYS 147.A N GLU 195.A O no hydrogen 2.751 N/A LYS 149.A N THR 193.A O no hydrogen 2.853 N/A ASP 151.A N SER 191.A O no hydrogen 2.819 N/A SER 153.A OG ILE 150.A O no hydrogen 3.440 N/A ARG 155.A N TRP 148.A O no hydrogen 2.951 N/A ARG 155.A NH1 ASN 157.A O no hydrogen 2.726 N/A VAL 159.A N GLN 156.A O no hydrogen 3.135 N/A LEU 160.A N THR 178.A O no hydrogen 2.988 N/A TRP 163.A NE1 LYS 142.A O no hydrogen 3.094 N/A THR 164.A OG1 SER 174.A O no hydrogen 3.100 N/A GLN 166.A NE2 ILE 106.A O no hydrogen 2.705 N/A GLN 166.A NE2 SER 171.A O no hydrogen 3.094 N/A ASP 167.A N THR 172.A O no hydrogen 3.309 N/A LYS 169.A N ASP 167.A OD2 no hydrogen 2.657 N/A LYS 169.A NZ ASP 167.A OD1 no hydrogen 3.392 N/A ASP 170.A N ASP 167.A OD2 no hydrogen 2.883 N/A SER 171.A N ASP 167.A O no hydrogen 3.095 N/A THR 172.A N ASP 170.A OD1 no hydrogen 2.935 N/A THR 172.A OG1 ASP 170.A OD1 no hydrogen 2.557 N/A TYR 173.A N PHE 139.A O no hydrogen 2.722 N/A TYR 173.A OH GLU 105.A OE1 no hydrogen 2.514 N/A SER 174.A OG TYR 173.A O no hydrogen 3.185 N/A MET 175.A N LEU 136.A O no hydrogen 2.830 N/A SER 177.A N CYS 134.A O no hydrogen 3.198 N/A SER 177.A OG ASN 161.A OD1 no hydrogen 2.793 N/A THR 180.A N GLY 158.A O no hydrogen 3.091 N/A LEU 181.A N ALA 130.A O no hydrogen 2.688 N/A LYS 183.A N GLY 128.A O no hydrogen 2.502 N/A GLU 185.A N THR 182.A OG1 no hydrogen 3.061 N/A TYR 186.A N THR 182.A O no hydrogen 2.913 N/A GLU 187.A N LYS 183.A O no hydrogen 2.735 N/A ARG 188.A N GLU 185.A O no hydrogen 3.069 N/A HIS 189.A N TYR 186.A O no hydrogen 3.233 N/A HIS 189.A ND1 ASP 151.A OD2 no hydrogen 2.631 N/A HIS 189.A NE2 GLU 185.A OE2 no hydrogen 2.643 N/A ASN 190.A N ASP 151.A OD1 no hydrogen 2.868 N/A ASN 190.A N ASP 151.A OD2 no hydrogen 3.022 N/A ASN 190.A ND2 ASN 212.A OD1 no hydrogen 2.863 N/A SER 191.A N ASP 151.A OD1 no hydrogen 2.834 N/A TYR 192.A OH TYR 186.A O no hydrogen 2.637 N/A THR 193.A N LYS 149.A O no hydrogen 2.887 N/A CYS 194.A N LYS 207.A O no hydrogen 2.828 N/A GLU 195.A N LYS 147.A O no hydrogen 2.920 N/A ALA 196.A N ILE 205.A O no hydrogen 3.334 N/A THR 197.A N ASN 145.A O no hydrogen 2.641 N/A THR 200.A OG1 HIS 198.A ND1 no hydrogen 2.728 N/A SER 201.A N HIS 198.A O no hydrogen 3.055 N/A SER 201.A OG SER 203.A O no hydrogen 3.167 N/A ILE 205.A N ALA 196.A O no hydrogen 3.033 N/A ASN 210.A ND2 ASN 190.A OD1 no hydrogen 2.510 N/A ASN 210.A ND2 ARG 211.A O no hydrogen 2.895 N/A ASN 210.A ND2 ASN 212.A OD1 no hydrogen 3.539 N/A ARG 211.A N ASN 190.A O no hydrogen 2.870 N/A ARG 211.A NH1 HIS 189.A O no hydrogen 2.785 N/A CYS 214.A SG GLU 213.A OE1 no hydrogen 2.999 N/A CYS 214.A SG GLU 213.A OE2 no hydrogen 3.134 N/A