Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ayo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLN 70.A OE1 no hydrogen 2.874 N/A LYS 3.A NZ GLY 68.A O no hydrogen 3.093 N/A ILE 4.A N GLU 43.A O no hydrogen 2.980 N/A ALA 5.A N VAL 71.A O no hydrogen 2.782 N/A ILE 6.A N VAL 45.A O no hydrogen 2.846 N/A LEU 7.A N LEU 73.A O no hydrogen 2.960 N/A GLY 8.A N ALA 47.A O no hydrogen 3.076 N/A ALA 9.A N GLU 13.A OE1 no hydrogen 2.763 N/A MET 10.A N GLU 13.A OE1 no hydrogen 2.878 N/A SER 11.A OG THR 15.A OG1 no hydrogen 2.986 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.783 N/A GLU 13.A N MET 10.A O no hydrogen 2.972 N/A ILE 14.A N SER 11.A O no hydrogen 3.161 N/A THR 15.A N SER 11.A O no hydrogen 2.803 N/A THR 15.A OG1 SER 11.A O no hydrogen 2.889 N/A THR 15.A OG1 SER 11.A OG no hydrogen 2.986 N/A LEU 18.A N ILE 14.A O no hydrogen 3.208 N/A GLU 19.A N THR 15.A O no hydrogen 2.938 N/A THR 20.A N PRO 16.A O no hydrogen 3.129 N/A THR 20.A OG1 PRO 16.A O no hydrogen 2.923 N/A LEU 21.A N LEU 17.A O no hydrogen 2.843 N/A LYS 22.A N LEU 18.A O no hydrogen 2.878 N/A ASP 23.A N LEU 21.A O no hydrogen 2.715 N/A THR 25.A N PHE 36.A O no hydrogen 2.877 N/A ILE 27.A N TYR 34.A O no hydrogen 2.853 N/A HIS 29.A N ASN 32.A O no hydrogen 2.985 N/A ASN 32.A ND2 TYR 48.A O no hydrogen 2.850 N/A THR 33.A N ASN 32.A OD1 no hydrogen 2.819 N/A THR 33.A OG1 GLU 28.A OE2 no hydrogen 2.679 N/A TYR 34.A N ILE 27.A O no hydrogen 2.840 N/A TYR 34.A OH SER 59.A OG no hydrogen 2.998 N/A TYR 35.A N LEU 46.A O no hydrogen 2.805 N/A PHE 36.A N THR 25.A O no hydrogen 2.839 N/A ALA 37.A N LEU 44.A O no hydrogen 3.204 N/A LYS 38.A NZ GLU 43.A OE1 no hydrogen 2.687 N/A TYR 39.A N HIS 42.A O no hydrogen 2.934 N/A TYR 39.A OH GLU 227.A OE2 no hydrogen 2.819 N/A LYS 40.A NZ GLU 227.A OE2 no hydrogen 2.936 N/A HIS 42.A N TYR 39.A O no hydrogen 2.904 N/A LEU 44.A N ALA 37.A O no hydrogen 2.797 N/A VAL 45.A N ILE 4.A O no hydrogen 2.867 N/A LEU 46.A N TYR 35.A O no hydrogen 2.773 N/A ALA 47.A N ILE 6.A O no hydrogen 3.278 N/A SER 49.A N GLY 8.A O no hydrogen 2.881 N/A SER 49.A OG GLY 8.A O no hydrogen 3.394 N/A SER 49.A OG LYS 50.A O no hydrogen 2.732 N/A LYS 50.A N ALA 9.A O no hydrogen 2.860 N/A LYS 50.A NZ ASN 31.A O no hydrogen 3.096 N/A GLY 52.A N GLU 174.A OE2 no hydrogen 2.982 N/A LYS 53.A N ASP 150.A OD1 no hydrogen 2.787 N/A LYS 53.A NZ GLN 98.A OE1 no hydrogen 2.858 N/A LYS 53.A NZ ASP 100.A OD1 no hydrogen 2.727 N/A ASN 55.A ND2 ILE 51.A O no hydrogen 2.902 N/A SER 56.A N GLY 52.A O no hydrogen 3.076 N/A SER 56.A OG GLY 52.A O no hydrogen 2.964 N/A SER 56.A OG LYS 53.A O no hydrogen 3.170 N/A SER 56.A OG GLU 174.A O no hydrogen 3.496 N/A SER 56.A OG SER 177.A OG no hydrogen 2.938 N/A THR 57.A N LYS 53.A O no hydrogen 2.934 N/A THR 57.A OG1 LYS 53.A O no hydrogen 2.631 N/A LEU 58.A N VAL 54.A O no hydrogen 2.974 N/A SER 59.A N ASN 55.A O no hydrogen 3.047 N/A SER 59.A OG TYR 34.A OH no hydrogen 2.998 N/A ALA 60.A N SER 56.A O no hydrogen 2.998 N/A SER 61.A N THR 57.A O no hydrogen 2.984 N/A SER 61.A OG.B THR 57.A O no hydrogen 2.828 N/A VAL 62.A N LEU 58.A O no hydrogen 2.850 N/A MET 63.A N SER 59.A O no hydrogen 2.881 N/A ILE 64.A N ALA 60.A O no hydrogen 3.146 N/A GLU 65.A N SER 61.A O no hydrogen 2.734 N/A LYS 66.A N VAL 62.A O no hydrogen 2.976 N/A PHE 67.A N VAL 62.A O no hydrogen 3.055 N/A GLY 68.A N ILE 64.A O no hydrogen 3.017 N/A ALA 69.A N MET 63.A O no hydrogen 2.908 N/A GLN 70.A N LYS 3.A O no hydrogen 2.867 N/A VAL 71.A N LYS 3.A O no hydrogen 3.327 N/A LEU 72.A N PRO 188.A O no hydrogen 2.996 N/A LEU 73.A N ALA 5.A O no hydrogen 2.802 N/A PHE 74.A N PHE 190.A O no hydrogen 2.735 N/A THR 75.A N LEU 7.A O no hydrogen 2.901 N/A THR 75.A OG1 SER 218.A OG no hydrogen 2.738 N/A GLY 76.A N LEU 192.A O no hydrogen 3.321 N/A VAL 77.A N GLU 13.A OE2 no hydrogen 2.923 N/A ALA 78.A N ALA 194.A O no hydrogen 3.059 N/A GLY 79.A N CYS 171.A O no hydrogen 2.906 N/A ALA 80.A N ASP 197.A O no hydrogen 2.844 N/A PHE 81.A N ASP 169.A O no hydrogen 2.852 N/A ASN 82.A N ASP 169.A O no hydrogen 3.020 N/A ASN 82.A ND2 ASP 169.A OD1 no hydrogen 2.820 N/A GLU 84.A N ASN 82.A OD1 no hydrogen 3.040 N/A LEU 85.A N ASN 82.A O no hydrogen 3.004 N/A GLU 86.A N ASP 89.A OD2 no hydrogen 2.884 N/A GLY 88.A N MET 195.A O no hydrogen 2.806 N/A ASP 89.A N GLU 86.A O no hydrogen 3.045 N/A LEU 91.A N ARG 193.A O no hydrogen 2.839 N/A TYR 92.A N ARG 142.A O no hydrogen 2.942 N/A ALA 93.A N ILE 191.A O no hydrogen 3.047 N/A THR 94.A N GLY 144.A O no hydrogen 2.802 N/A THR 94.A OG1 GLY 144.A O no hydrogen 3.191 N/A LEU 96.A N ILE 120.A O no hydrogen 2.881 N/A ALA 97.A N ILE 146.A O no hydrogen 3.255 N/A TYR 99.A N THR 148.A O no hydrogen 2.992 N/A LEU 101.A N GLN 98.A O no hydrogen 3.440 N/A THR 104.A N ASP 102.A OD1 no hydrogen 2.888 N/A THR 104.A OG1 ASP 102.A OD1 no hydrogen 2.581 N/A PHE 106.A N ILE 103.A O no hydrogen 3.156 N/A GLY 107.A N THR 104.A O no hydrogen 2.956 N/A GLY 111.A N LEU 101.A O no hydrogen 2.760 N/A PHE 112.A N PRO 109.A O no hydrogen 3.152 N/A ASN 116.A N VAL 113.A O no hydrogen 3.078 N/A ILE 120.A N LEU 96.A O no hydrogen 2.818 N/A THR 122.A N THR 94.A O no hydrogen 3.229 N/A THR 122.A OG1 ALA 93.A O no hydrogen 2.636 N/A THR 122.A OG1 THR 94.A O no hydrogen 3.209 N/A ASP 123.A N CYS 189.A O no hydrogen 2.941 N/A LEU 126.A N ASP 123.A OD2 no hydrogen 2.944 N/A ASN 127.A N ASP 123.A O no hydrogen 3.013 N/A ASN 127.A ND2 THR 122.A OG1 no hydrogen 2.970 N/A ASN 128.A N GLU 124.A O no hydrogen 2.933 N/A LEU 129.A N LYS 125.A O no hydrogen 2.949 N/A ALA 130.A N LEU 126.A O no hydrogen 2.902 N/A LEU 131.A N ASN 127.A O no hydrogen 3.092 N/A GLU 132.A N ASN 128.A O no hydrogen 3.107 N/A VAL 133.A N LEU 129.A O no hydrogen 2.987 N/A ALA 134.A N ALA 130.A O no hydrogen 2.909 N/A LYS 135.A N LEU 131.A O no hydrogen 3.036 N/A GLU 136.A N GLU 132.A O no hydrogen 2.855 N/A LEU 137.A N VAL 133.A O no hydrogen 2.870 N/A ASN 138.A N LYS 135.A O no hydrogen 3.446 N/A ILE 139.A N ALA 134.A O no hydrogen 2.907 N/A ARG 142.A N LEU 90.A O no hydrogen 3.093 N/A GLY 144.A N TYR 92.A O no hydrogen 3.036 N/A ILE 145.A N ASP 169.A OD2 no hydrogen 2.907 N/A ILE 146.A N LYS 95.A O no hydrogen 3.186 N/A ALA 147.A N ALA 170.A O no hydrogen 2.981 N/A THR 148.A N ALA 97.A O no hydrogen 2.760 N/A THR 148.A OG1 GLU 172.A OE2 no hydrogen 2.816 N/A GLY 149.A N GLU 172.A O no hydrogen 3.103 N/A ASP 150.A N ASP 100.A OD2 no hydrogen 2.808 N/A CYS 154.A SG PHE 152.A O no hydrogen 3.946 N/A ASP 155.A N ALA 199.A O no hydrogen 3.345 N/A LYS 158.A N ASP 155.A OD1 no hydrogen 2.879 N/A LYS 158.A NZ GLU 151.A OE2 no hydrogen 2.741 N/A LYS 159.A N ASP 155.A O no hydrogen 2.981 N/A LYS 159.A NZ GLU 156.A OE1 no hydrogen 3.234 N/A LYS 159.A NZ LYS 198.A O no hydrogen 2.657 N/A ALA 160.A N GLU 156.A O no hydrogen 2.938 N/A LYS 161.A N ALA 157.A O no hydrogen 3.014 N/A ILE 162.A N LYS 158.A O no hydrogen 3.010 N/A ARG 163.A N LYS 159.A O no hydrogen 2.933 N/A ARG 163.A NH2 ALA 168.A O no hydrogen 2.766 N/A GLU 164.A N ALA 160.A O no hydrogen 2.942 N/A ILE 165.A N LYS 161.A O no hydrogen 2.985 N/A PHE 166.A N ILE 162.A O no hydrogen 3.073 N/A ASP 169.A N ILE 145.A O no hydrogen 2.747 N/A CYS 171.A N GLY 79.A O no hydrogen 2.816 N/A CYS 171.A SG GLY 79.A O no hydrogen 3.857 N/A GLU 172.A N ALA 147.A O no hydrogen 3.166 N/A MET 173.A N GLU 174.A OE1 no hydrogen 3.282 N/A GLU 174.A N GLU 172.A OE2 no hydrogen 3.208 N/A GLY 175.A N GLU 172.A OE2 no hydrogen 2.893 N/A ALA 176.A N THR 148.A OG1 no hydrogen 2.960 N/A SER 177.A OG SER 56.A OG no hydrogen 2.938 N/A SER 177.A OG GLU 174.A O no hydrogen 2.743 N/A VAL 178.A N GLU 174.A O no hydrogen 3.124 N/A ALA 179.A N GLY 175.A O no hydrogen 2.858 N/A LEU 180.A N ALA 176.A O no hydrogen 2.862 N/A VAL 181.A N SER 177.A O no hydrogen 3.045 N/A CYS 182.A N VAL 178.A O no hydrogen 3.039 N/A CYS 182.A SG VAL 178.A O no hydrogen 3.383 N/A ASP 183.A N ALA 179.A O no hydrogen 2.964 N/A ALA 184.A N LEU 180.A O no hydrogen 2.933 N/A LEU 185.A N VAL 181.A O no hydrogen 2.982 N/A LYS 186.A N ASP 183.A O no hydrogen 3.203 N/A VAL 187.A N CYS 182.A O no hydrogen 2.849 N/A PHE 190.A N LEU 72.A O no hydrogen 3.002 N/A LEU 192.A N PHE 74.A O no hydrogen 2.945 N/A ARG 193.A N LEU 91.A O no hydrogen 2.904 N/A ARG 193.A NE GLU 172.A OE1 no hydrogen 2.911 N/A ARG 193.A NH2 GLU 174.A OE1 no hydrogen 2.892 N/A ALA 194.A N GLY 76.A O no hydrogen 2.923 N/A MET 195.A N ASP 89.A O no hydrogen 2.947 N/A SER 196.A N ALA 78.A O no hydrogen 2.925 N/A SER 196.A OG ALA 78.A O no hydrogen 3.266 N/A SER 196.A OG ASP 197.A OD2 no hydrogen 2.748 N/A LYS 198.A NZ GLU 86.A OE2 no hydrogen 3.056 N/A ALA 199.A N ASP 197.A OD1 no hydrogen 2.949 N/A GLU 201.A N GLU 156.A OE2 no hydrogen 3.456 N/A ALA 203.A N GLY 200.A O no hydrogen 3.112 N/A GLU 204.A N GLU 204.A OE2 no hydrogen 2.733 N/A PHE 205.A N LYS 202.A O no hydrogen 3.168 N/A ASP 206.A N LYS 202.A O no hydrogen 3.361 N/A PHE 207.A N ALA 203.A O no hydrogen 2.791 N/A ASP 208.A N GLU 204.A O no hydrogen 3.117 N/A GLU 209.A N PHE 205.A O no hydrogen 3.051 N/A PHE 210.A N ASP 206.A O no hydrogen 2.908 N/A VAL 211.A N PHE 207.A O no hydrogen 2.847 N/A SER 214.A N PHE 210.A O no hydrogen 2.960 N/A SER 214.A OG MET 195.A O no hydrogen 2.716 N/A SER 214.A OG PHE 210.A O no hydrogen 3.426 N/A ALA 215.A N VAL 211.A O no hydrogen 2.868 N/A LYS 216.A N ILE 212.A O no hydrogen 3.246 N/A ILE 217.A N ASN 213.A O no hydrogen 3.220 N/A SER 218.A N SER 214.A O no hydrogen 3.240 N/A SER 218.A OG THR 75.A OG1 no hydrogen 2.738 N/A SER 218.A OG GLY 76.A O no hydrogen 3.471 N/A SER 218.A OG LEU 192.A O no hydrogen 3.534 N/A ALA 219.A N ALA 215.A O no hydrogen 2.974 N/A ASN 220.A N LYS 216.A O no hydrogen 2.932 N/A PHE 221.A N ILE 217.A O no hydrogen 3.250 N/A VAL 222.A N SER 218.A O no hydrogen 3.145 N/A LEU 223.A N ALA 219.A O no hydrogen 3.216 N/A LYS 224.A N ASN 220.A O no hydrogen 3.094 N/A MET 225.A N PHE 221.A O no hydrogen 3.063 N/A CYS 226.A N VAL 222.A O no hydrogen 3.146 N/A CYS 226.A SG VAL 222.A O no hydrogen 3.428 N/A LYS 228.A N MET 225.A O no hydrogen 3.105 N/A LYS 228.A NZ GLU 136.A OE2 no hydrogen 2.898 N/A LEU 229.A N MET 225.A O no hydrogen 3.266 N/A