Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yln_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N LYS 2.A O no hydrogen 3.274 N/A LEU 6.A N GLY 3.A O no hydrogen 2.982 N/A PHE 7.A N GLU 4.A O no hydrogen 3.051 N/A THR 8.A OG1 GLU 5.A O no hydrogen 3.352 N/A VAL 11.A N GLY 34.A O no hydrogen 2.783 N/A ILE 13.A N GLY 32.A O no hydrogen 2.881 N/A LEU 14.A N LEU 115.A O no hydrogen 2.921 N/A VAL 15.A N GLY 30.A O no hydrogen 2.835 N/A GLU 16.A N ASN 117.A O no hydrogen 2.932 N/A LEU 17.A N VAL 28.A O no hydrogen 2.896 N/A ASP 18.A N ILE 119.A O no hydrogen 3.095 N/A GLY 19.A N PHE 26.A O no hydrogen 2.835 N/A ASP 20.A N LEU 121.A O no hydrogen 3.139 N/A VAL 21.A N HIS 24.A O no hydrogen 2.991 N/A ASN 22.A N GLY 123.A O no hydrogen 3.055 N/A ASN 22.A ND2 PHE 126.A O no hydrogen 2.624 N/A HIS 24.A N VAL 21.A O no hydrogen 2.929 N/A HIS 24.A NE2 GLU 128.A OE2 no hydrogen 3.206 N/A PHE 26.A N GLY 19.A O no hydrogen 3.065 N/A SER 27.A N THR 49.A OG1 no hydrogen 3.204 N/A SER 27.A OG ASP 18.A OD1 no hydrogen 3.101 N/A VAL 28.A N LEU 17.A O no hydrogen 2.904 N/A SER 29.A N ILE 46.A O no hydrogen 2.973 N/A SER 29.A OG GLU 16.A OE1 no hydrogen 3.025 N/A SER 29.A OG GLU 16.A OE2 no hydrogen 3.068 N/A GLY 30.A N VAL 15.A O no hydrogen 2.813 N/A GLU 31.A N LYS 44.A O no hydrogen 3.093 N/A GLY 32.A N ILE 13.A O no hydrogen 3.154 N/A GLU 33.A N THR 42.A O no hydrogen 2.921 N/A GLY 34.A N VAL 11.A O no hydrogen 2.913 N/A ASP 35.A N LYS 40.A O no hydrogen 2.823 N/A THR 37.A OG1 THR 8.A O no hydrogen 3.390 N/A TYR 38.A N ASP 35.A O no hydrogen 3.044 N/A GLY 39.A N ALA 36.A O no hydrogen 3.209 N/A LYS 40.A N ASP 35.A O no hydrogen 3.172 N/A LEU 41.A N GLU 218.A O no hydrogen 2.800 N/A THR 42.A N GLU 33.A O no hydrogen 3.049 N/A LEU 43.A N LEU 216.A O no hydrogen 2.949 N/A LYS 44.A N GLU 31.A O no hydrogen 2.955 N/A LYS 44.A NZ ASP 206.A OD2 no hydrogen 2.926 N/A LYS 44.A NZ GLU 209.A OE1 no hydrogen 2.775 N/A PHE 45.A N MET 214.A O no hydrogen 2.814 N/A ILE 46.A N SER 29.A O no hydrogen 2.816 N/A CYS 47.A N ASP 212.A O no hydrogen 2.934 N/A CYS 47.A SG SER 27.A O no hydrogen 3.540 N/A CYS 47.A SG THR 49.A OG1 no hydrogen 3.522 N/A CYS 47.A SG GLY 50.A O no hydrogen 3.322 N/A THR 48.A N SER 27.A O no hydrogen 3.134 N/A THR 48.A OG1 SER 27.A O no hydrogen 3.510 N/A LEU 52.A N ASP 212.A OD2 no hydrogen 2.707 N/A TRP 56.A NE1 ASP 212.A OD1 no hydrogen 2.875 N/A THR 58.A N PRO 55.A O no hydrogen 3.033 N/A THR 58.A OG1 PRO 55.A O no hydrogen 2.755 N/A THR 58.A OG1 TYR 102.A OH no hydrogen 2.648 N/A LEU 59.A N TRP 56.A O no hydrogen 2.999 N/A THR 61.A OG1 HIS 177.A NE2 no hydrogen 2.763 N/A THR 62.A N LEU 59.A O no hydrogen 3.078 N/A LEU 63.A N LEU 59.A O no hydrogen 2.828 N/A CYS 66.A SG TYR 88.A OH no hydrogen 3.849 N/A PHE 67.A N VAL 64.A O no hydrogen 2.965 N/A ALA 68.A N GLN 65.A O no hydrogen 3.063 N/A ARG 69.A N VAL 220.A O no hydrogen 2.942 N/A TYR 70.A OH HIS 195.A NE2 no hydrogen 2.724 N/A HIS 73.A NE2 ILE 225.A O no hydrogen 2.577 N/A MET 74.A N PRO 71.A O no hydrogen 2.788 N/A LYS 75.A N ASP 72.A O no hydrogen 3.214 N/A GLN 76.A N GLN 76.A OE1 no hydrogen 2.860 N/A HIS 77.A N MET 74.A O no hydrogen 2.874 N/A PHE 79.A N HIS 77.A O no hydrogen 3.164 N/A LYS 81.A N ASP 78.A OD1 no hydrogen 3.214 N/A LYS 81.A NZ CYS 66.A O no hydrogen 2.945 N/A LYS 81.A NZ ALA 68.A O no hydrogen 2.764 N/A LYS 81.A NZ ASP 78.A OD2 no hydrogen 2.766 N/A SER 82.A N ASP 78.A O no hydrogen 3.433 N/A SER 82.A OG ASP 78.A O no hydrogen 3.554 N/A SER 82.A OG PHE 79.A O no hydrogen 2.636 N/A ALA 83.A N PHE 79.A O no hydrogen 3.160 N/A MET 84.A N LYS 81.A O no hydrogen 3.070 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.827 N/A GLY 87.A N ALA 83.A O no hydrogen 2.837 N/A TYR 88.A N VAL 108.A O no hydrogen 2.936 N/A VAL 89.A N THR 182.A O no hydrogen 2.813 N/A GLN 90.A N ALA 106.A O no hydrogen 2.913 N/A GLU 91.A N GLN 180.A O no hydrogen 2.788 N/A ARG 92.A N THR 104.A O no hydrogen 3.041 N/A ARG 92.A NE GLN 179.A OE1 no hydrogen 2.876 N/A ARG 92.A NH1 THR 61.A O no hydrogen 2.849 N/A ARG 92.A NH2 GLN 179.A OE1 no hydrogen 2.947 N/A THR 93.A N TYR 178.A O no hydrogen 2.979 N/A ILE 94.A N TYR 102.A O no hydrogen 2.764 N/A PHE 95.A N ASP 176.A O no hydrogen 2.699 N/A PHE 96.A N GLY 100.A O no hydrogen 3.086 N/A LYS 97.A N LEU 174.A O no hydrogen 3.068 N/A ASP 99.A N PHE 96.A O no hydrogen 2.738 N/A GLY 100.A N ASP 99.A OD1 no hydrogen 2.853 N/A ASN 101.A N ILE 124.A O no hydrogen 3.077 N/A TYR 102.A N ILE 94.A O no hydrogen 2.880 N/A TYR 102.A OH THR 58.A OG1 no hydrogen 2.648 N/A LYS 103.A N LYS 122.A O no hydrogen 2.715 N/A THR 104.A N ARG 92.A O no hydrogen 2.891 N/A ARG 105.A N GLU 120.A O no hydrogen 3.041 N/A ARG 105.A NH1 GLU 107.A OE2 no hydrogen 3.263 N/A ALA 106.A N GLN 90.A O no hydrogen 2.857 N/A GLU 107.A N ARG 118.A O no hydrogen 2.812 N/A VAL 108.A N TYR 88.A O no hydrogen 2.945 N/A LYS 109.A N VAL 116.A O no hydrogen 3.106 N/A LYS 109.A NZ GLU 107.A OE1 no hydrogen 2.834 N/A PHE 110.A N PRO 85.A O no hydrogen 3.182 N/A GLU 111.A N THR 114.A O no hydrogen 2.804 N/A THR 114.A N GLU 111.A O no hydrogen 3.183 N/A THR 114.A OG1 ASP 113.A OD1 no hydrogen 3.311 N/A LEU 115.A N PRO 12.A O no hydrogen 2.878 N/A VAL 116.A N LYS 109.A O no hydrogen 2.827 N/A ASN 117.A N LEU 14.A O no hydrogen 2.947 N/A ASN 117.A ND2 THR 62.A O no hydrogen 3.490 N/A ASN 117.A ND2 LEU 63.A O no hydrogen 2.915 N/A ARG 118.A N GLU 107.A O no hydrogen 3.002 N/A ARG 118.A NH1 GLU 111.A OE2 no hydrogen 3.095 N/A ARG 118.A NH2 GLU 111.A OE2 no hydrogen 3.347 N/A ILE 119.A N GLU 16.A O no hydrogen 2.859 N/A GLU 120.A N ARG 105.A O no hydrogen 2.904 N/A LEU 121.A N ASP 18.A O no hydrogen 2.960 N/A LYS 122.A N LYS 103.A O no hydrogen 2.835 N/A GLY 123.A N ASP 20.A O no hydrogen 2.842 N/A ILE 124.A N ASN 101.A O no hydrogen 3.114 N/A PHE 126.A N ASN 22.A OD1 no hydrogen 3.157 N/A LYS 127.A N ASP 99.A OD1 no hydrogen 2.908 N/A LYS 127.A NZ ASP 98.A O no hydrogen 2.947 N/A GLY 130.A N LYS 127.A O no hydrogen 2.715 N/A ASN 131.A ND2 GLN 173.A OE1 no hydrogen 2.882 N/A GLY 134.A N GLY 130.A O no hydrogen 2.827 N/A HIS 135.A N ILE 132.A O no hydrogen 3.033 N/A LYS 136.A N ASN 131.A O no hydrogen 2.980 N/A LYS 136.A NZ ASP 129.A O no hydrogen 2.536 N/A GLU 138.A N ASN 166.A O no hydrogen 3.035 N/A TYR 139.A OH SER 204.A O no hydrogen 2.511 N/A ASN 140.A ND2.A GLU 138.A OE1 no hydrogen 2.456 N/A TYR 141.A N ASN 140.A OD1.A no hydrogen 2.551 N/A PHE 142.A N SER 201.A O no hydrogen 3.143 N/A SER 143.A OG THR 199.A O no hydrogen 3.444 N/A ASP 144.A N THR 199.A O no hydrogen 2.923 N/A ASN 145.A N ASP 144.A OD1 no hydrogen 2.864 N/A ASN 145.A ND2 TYR 147.A OH no hydrogen 3.196 N/A VAL 146.A N LEU 197.A O no hydrogen 2.859 N/A TYR 147.A N ASN 160.A O no hydrogen 3.096 N/A ILE 148.A N HIS 195.A O no hydrogen 2.815 N/A THR 149.A N LYS 158.A O no hydrogen 2.988 N/A THR 149.A OG1 ALA 150.A O no hydrogen 3.537 N/A THR 149.A OG1 ASN 194.A OD1 no hydrogen 3.143 N/A ASP 151.A N GLY 156.A O no hydrogen 2.884 N/A LYS 154.A N ASP 151.A O no hydrogen 3.239 N/A LYS 154.A NZ GLN 180.A OE1 no hydrogen 3.333 N/A ASN 155.A N LYS 152.A O no hydrogen 3.253 N/A GLY 156.A N ASP 151.A O no hydrogen 3.123 N/A ILE 157.A N ASN 181.A O no hydrogen 3.107 N/A LYS 158.A N THR 149.A O no hydrogen 2.922 N/A LYS 158.A NZ ASP 151.A OD1 no hydrogen 3.259 N/A ALA 159.A N GLN 179.A O no hydrogen 2.908 N/A ASN 160.A N TYR 147.A O no hydrogen 3.013 N/A PHE 161.A N HIS 177.A O no hydrogen 3.086 N/A ILE 163.A N ALA 175.A O no hydrogen 2.880 N/A HIS 165.A N GLN 173.A O no hydrogen 2.802 N/A ILE 167.A N GLY 171.A O no hydrogen 3.251 N/A GLU 168.A N LYS 136.A O no hydrogen 3.011 N/A GLN 173.A N HIS 165.A O no hydrogen 2.694 N/A GLN 173.A NE2 LYS 97.A O no hydrogen 3.089 N/A GLN 173.A NE2 LEU 174.A O no hydrogen 2.986 N/A ALA 175.A N ILE 163.A O no hydrogen 2.889 N/A ASP 176.A N PHE 95.A O no hydrogen 2.839 N/A HIS 177.A N PHE 161.A O no hydrogen 2.735 N/A HIS 177.A ND1 ALA 175.A O no hydrogen 3.053 N/A HIS 177.A NE2 THR 61.A OG1 no hydrogen 2.763 N/A TYR 178.A N THR 93.A O no hydrogen 3.002 N/A GLN 179.A N ALA 159.A O no hydrogen 2.861 N/A GLN 179.A NE2 GLN 65.A OE1 no hydrogen 2.947 N/A GLN 179.A NE2 ASN 181.A OD1 no hydrogen 2.858 N/A GLN 180.A N GLU 91.A O no hydrogen 2.743 N/A ASN 181.A N ILE 157.A O no hydrogen 2.893 N/A ASN 181.A ND2 GLN 90.A OE1 no hydrogen 2.905 N/A THR 182.A N VAL 89.A O no hydrogen 2.910 N/A ILE 184.A N GLY 87.A O no hydrogen 2.808 N/A LEU 190.A N SER 82.A OG no hydrogen 2.963 N/A ASP 193.A N HIS 77.A ND1 no hydrogen 3.253 N/A HIS 195.A N ILE 148.A O no hydrogen 3.231 N/A HIS 195.A ND1 ASP 193.A O no hydrogen 2.882 N/A HIS 195.A NE2 TYR 70.A OH no hydrogen 2.724 N/A TYR 196.A N ALA 223.A O no hydrogen 2.935 N/A LEU 197.A N VAL 146.A O no hydrogen 2.843 N/A SER 198.A N THR 221.A O no hydrogen 2.792 N/A THR 199.A N ASP 144.A O no hydrogen 2.916 N/A THR 199.A OG1 LEU 197.A O no hydrogen 3.493 N/A GLN 200.A N PHE 219.A O no hydrogen 2.956 N/A GLN 200.A NE2 SER 143.A OG no hydrogen 3.411 N/A GLN 200.A NE2 SER 198.A OG no hydrogen 2.895 N/A SER 201.A N PHE 142.A O no hydrogen 2.867 N/A SER 201.A OG GLU 218.A OE1 no hydrogen 2.588 N/A ALA 202.A N LEU 217.A O no hydrogen 2.867 N/A LEU 203.A N ASN 140.A O no hydrogen 3.040 N/A SER 204.A N VAL 215.A O no hydrogen 2.938 N/A LYS 205.A NZ HIS 213.A O no hydrogen 2.727 N/A ASP 206.A N HIS 213.A NE2 no hydrogen 2.919 N/A ASN 208.A N ASP 206.A OD1 no hydrogen 3.101 N/A GLU 209.A N ASP 206.A O no hydrogen 2.903 N/A ARG 211.A N GLU 209.A OE2 no hydrogen 3.020 N/A ARG 211.A NE GLU 209.A OE2 no hydrogen 2.703 N/A ARG 211.A NH2 GLU 209.A OE1 no hydrogen 3.009 N/A ARG 211.A NH2 GLU 209.A OE2 no hydrogen 3.461 N/A HIS 213.A ND1 ARG 211.A O no hydrogen 2.906 N/A MET 214.A N PHE 45.A O no hydrogen 2.912 N/A VAL 215.A N SER 204.A O no hydrogen 3.063 N/A LEU 216.A N LEU 43.A O no hydrogen 2.733 N/A LEU 217.A N ALA 202.A O no hydrogen 2.970 N/A GLU 218.A N LEU 41.A O no hydrogen 2.892 N/A PHE 219.A N GLN 200.A O no hydrogen 3.109 N/A VAL 220.A N GLY 39.A O no hydrogen 2.794 N/A THR 221.A N SER 198.A O no hydrogen 2.925 N/A ALA 222.A N ARG 69.A O no hydrogen 2.878 N/A ALA 223.A N TYR 196.A O no hydrogen 2.762 N/A