Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x6s_AY.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A NZ ILE 7.A O no hydrogen 3.171 N/A THR 13.A N ASP 11.A OD2 no hydrogen 3.424 N/A THR 13.A OG1 THR 13.A O no hydrogen 2.520 N/A THR 13.A OG1 THR 52.A OG1 no hydrogen 3.217 N/A PHE 14.A N ASP 11.A O no hydrogen 3.308 N/A LEU 16.A N ILE 179.A O no hydrogen 2.789 N/A GLN 18.A NE2 MET 176.A O no hydrogen 2.432 N/A ILE 22.A N ILE 173.A O no hydrogen 2.868 N/A ILE 24.A N ILE 171.A O no hydrogen 2.869 N/A THR 25.A N VAL 41.A O no hydrogen 2.950 N/A LEU 26.A N ASP 169.A O no hydrogen 3.206 N/A THR 27.A N SER 39.A O no hydrogen 3.173 N/A THR 27.A OG1 SER 39.A OG no hydrogen 2.809 N/A VAL 30.A N LYS 165.A O no hydrogen 2.866 N/A ALA 32.A N PHE 163.A O no hydrogen 3.129 N/A THR 33.A N ASP 31.A OD2 no hydrogen 3.398 N/A THR 33.A OG1 ASP 31.A OD2 no hydrogen 3.192 N/A VAL 38.A N GLY 64.A O no hydrogen 2.840 N/A SER 39.A N SER 28.A OG no hydrogen 3.241 N/A SER 39.A OG THR 27.A OG1 no hydrogen 2.809 N/A GLY 40.A N VAL 62.A O no hydrogen 2.917 N/A VAL 41.A N THR 25.A O no hydrogen 3.129 N/A VAL 42.A N THR 60.A O no hydrogen 2.928 N/A ALA 43.A N GLU 23.A O no hydrogen 2.469 N/A LYS 44.A NZ GLU 23.A OE1 no hydrogen 3.155 N/A VAL 46.A N LEU 56.A O no hydrogen 3.203 N/A ASN 48.A N MET 53.A O no hydrogen 2.970 N/A ASN 48.A ND2 THR 13.A O no hydrogen 2.414 N/A THR 52.A N ASN 48.A OD1 no hydrogen 3.196 N/A THR 52.A OG1 THR 13.A OG1 no hydrogen 3.217 N/A THR 52.A OG1 ASN 48.A OD1 no hydrogen 2.709 N/A THR 52.A OG1 ASN 50.A O no hydrogen 3.346 N/A THR 52.A OG1 ASN 50.A OD1 no hydrogen 3.233 N/A MET 53.A N ASN 48.A OD1 no hydrogen 3.010 N/A LEU 55.A N VAL 46.A O no hydrogen 3.318 N/A THR 60.A N ASP 57.A O no hydrogen 3.400 N/A VAL 62.A N GLY 40.A O no hydrogen 2.846 N/A TYR 63.A N LYS 85.A O no hydrogen 2.758 N/A GLY 64.A N VAL 38.A O no hydrogen 2.907 N/A ASN 65.A N VAL 82.A O no hydrogen 2.950 N/A TYR 66.A OH ASP 31.A O no hydrogen 2.903 N/A TYR 66.A OH LEU 34.A O no hydrogen 3.422 N/A VAL 69.A N ALA 32.A O no hydrogen 3.094 N/A LYS 70.A NZ SER 68.A O no hydrogen 3.288 N/A THR 73.A N GLY 71.A O no hydrogen 2.665 N/A THR 73.A OG1 LYS 70.A O no hydrogen 2.655 N/A ARG 78.A NE ALA 108.A O no hydrogen 2.892 N/A ARG 78.A NE GLY 109.A O no hydrogen 3.126 N/A ARG 78.A NH2 GLY 109.A O no hydrogen 2.622 N/A LEU 79.A N VAL 110.A O no hydrogen 2.692 N/A PHE 83.A N ALA 99.A O no hydrogen 2.685 N/A THR 84.A N TYR 63.A O no hydrogen 3.012 N/A LYS 85.A N TYR 63.A O no hydrogen 3.237 N/A ALA 86.A N ILE 94.A O no hydrogen 3.241 N/A ILE 87.A N LYS 61.A O no hydrogen 3.022 N/A THR 88.A N VAL 92.A O no hydrogen 3.014 N/A GLY 91.A N THR 88.A O no hydrogen 3.064 N/A ILE 94.A N ALA 86.A O no hydrogen 2.677 N/A LEU 96.A N ILE 94.A O no hydrogen 2.811 N/A GLN 100.A N LEU 174.A O no hydrogen 2.926 N/A ALA 101.A N ILE 81.A O no hydrogen 2.893 N/A ALA 102.A N LYS 172.A O no hydrogen 2.849 N/A GLY 103.A N GLU 107.A O no hydrogen 2.971 N/A LEU 105.A N GLU 107.A OE2 no hydrogen 3.177 N/A GLY 106.A N GLY 103.A O no hydrogen 3.061 N/A GLY 109.A N ALA 101.A O no hydrogen 3.210 N/A VAL 110.A N LEU 79.A O no hydrogen 2.923 N/A ASN 115.A N SER 162.A O no hydrogen 2.893 N/A ARG 121.A N HIS 117.A O no hydrogen 2.855 N/A ARG 121.A NE MET 157.A O no hydrogen 3.222 N/A ARG 121.A NH1 ASN 116.A O no hydrogen 3.285 N/A ILE 122.A N PHE 118.A O no hydrogen 2.884 N/A PHE 124.A N MET 119.A O no hydrogen 3.228 N/A VAL 126.A N ILE 122.A O no hydrogen 2.985 N/A ILE 127.A N GLY 123.A O no hydrogen 2.831 N/A ALA 128.A N PHE 124.A O no hydrogen 2.933 N/A SER 129.A N ALA 125.A O no hydrogen 2.987 N/A VAL 130.A N VAL 126.A O no hydrogen 2.891 N/A VAL 131.A N ILE 127.A O no hydrogen 2.862 N/A ASN 132.A N ALA 128.A O no hydrogen 2.910 N/A SER 133.A N SER 129.A O no hydrogen 2.915 N/A PHE 134.A N VAL 130.A O no hydrogen 2.893 N/A LEU 135.A N VAL 131.A O no hydrogen 2.960 N/A GLN 136.A N ASN 132.A O no hydrogen 2.825 N/A THR 137.A N SER 133.A O no hydrogen 2.950 N/A THR 137.A OG1 SER 133.A O no hydrogen 2.650 N/A ALA 138.A N PHE 134.A O no hydrogen 2.830 N/A ILE 141.A N ALA 138.A O no hydrogen 3.186 N/A ALA 142.A N ALA 138.A O no hydrogen 2.867 N/A LEU 143.A N PRO 139.A O no hydrogen 2.911 N/A ASP 144.A N ILE 141.A O no hydrogen 3.043 N/A ASN 150.A N ALA 146.A O no hydrogen 2.909 N/A GLN 151.A N GLN 147.A O no hydrogen 2.947 N/A ILE 152.A N MET 148.A O no hydrogen 2.940 N/A LEU 153.A N SER 149.A O no hydrogen 2.930 N/A GLY 154.A N ASN 150.A O no hydrogen 2.909 N/A GLN 155.A N GLN 151.A O no hydrogen 3.037 N/A LEU 156.A N ILE 152.A O no hydrogen 2.900 N/A SER 162.A N ASN 115.A O no hydrogen 2.887 N/A TYR 164.A N TYR 113.A O no hydrogen 2.847 N/A LYS 165.A N VAL 30.A O no hydrogen 2.890 N/A LYS 165.A NZ ASP 111.A O no hydrogen 2.738 N/A LYS 165.A NZ ASP 169.A OD2 no hydrogen 2.931 N/A GLU 167.A N GLU 167.A OE1 no hydrogen 2.725 N/A GLY 168.A N LEU 26.A O no hydrogen 2.716 N/A ILE 171.A N ILE 24.A O no hydrogen 2.857 N/A LYS 172.A N ALA 102.A O no hydrogen 2.850 N/A ILE 173.A N ILE 22.A O no hydrogen 2.830 N/A LEU 174.A N GLN 100.A O no hydrogen 2.895 N/A THR 175.A OG1 ALA 17.A O no hydrogen 3.312 N/A ILE 179.A N LEU 16.A O no hydrogen 3.122 N/A PHE 181.A N PHE 14.A O no hydrogen 2.585 N/A SER 182.A OG ASP 180.A OD2 no hydrogen 2.477 N/A VAL 184.A N PHE 181.A O no hydrogen 3.194 N/A TYR 185.A N PHE 181.A O no hydrogen 3.010 N/A TYR 185.A OH LEU 55.A O no hydrogen 3.113 N/A LYS 192.A NZ ASP 196.A OD1 no hydrogen 3.529 N/A VAL 195.A N ASN 191.A O no hydrogen 3.015 N/A ASP 196.A N LYS 192.A O no hydrogen 2.918 N/A GLU 197.A N SER 193.A O no hydrogen 2.907 N/A ILE 198.A N VAL 194.A O no hydrogen 2.920 N/A ILE 199.A N VAL 195.A O no hydrogen 2.932 N/A LYS 200.A N ASP 196.A O no hydrogen 2.854 N/A GLN 201.A N GLU 197.A O no hydrogen 2.892 N/A SER 202.A N ILE 199.A O no hydrogen 3.104 N/A SER 202.A OG ILE 199.A O no hydrogen 2.253 N/A