Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f8m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A NE2 HIS 228.A ND1 no hydrogen 3.084 N/A MET 5.A N HIS 1.A O no hydrogen 2.808 N/A ASP 6.A N HIS 2.A O no hydrogen 2.985 N/A SER 7.A N HIS 3.A O no hydrogen 3.028 N/A SER 7.A OG HIS 3.A O no hydrogen 2.793 N/A LEU 8.A N HIS 4.A O no hydrogen 2.976 N/A LYS 9.A N MET 5.A O no hydrogen 2.893 N/A LYS 9.A NZ SER 33.A OG no hydrogen 2.798 N/A LYS 10.A N ASP 6.A O no hydrogen 2.753 N/A ILE 11.A N SER 7.A O no hydrogen 2.849 N/A VAL 12.A N LEU 8.A O no hydrogen 3.467 N/A ALA 13.A N LYS 9.A O no hydrogen 3.137 N/A TYR 14.A N LYS 10.A O no hydrogen 2.787 N/A TYR 14.A OH GLU 40.A OE2 no hydrogen 2.201 N/A LYS 15.A N ILE 11.A O no hydrogen 3.078 N/A LYS 15.A NZ THR 234.A OG1 no hydrogen 3.175 N/A ALA 16.A N VAL 12.A O no hydrogen 3.014 N/A VAL 17.A N ALA 13.A O no hydrogen 3.219 N/A ASP 18.A N TYR 14.A O no hydrogen 2.845 N/A GLU 19.A N LYS 15.A O no hydrogen 2.926 N/A TYR 20.A N ALA 16.A O no hydrogen 3.081 N/A VAL 21.A N VAL 17.A O no hydrogen 3.037 N/A ASN 24.A N LYS 52.A O no hydrogen 2.928 N/A THR 26.A N ASP 84.A OD2 no hydrogen 2.674 N/A ILE 27.A N VAL 55.A O no hydrogen 2.960 N/A GLY 28.A N ILE 85.A O no hydrogen 2.797 N/A LEU 29.A N ILE 57.A O no hydrogen 2.902 N/A GLY 30.A N ILE 87.A O no hydrogen 2.722 N/A THR 31.A N ASP 88.A OD1 no hydrogen 2.895 N/A THR 31.A OG1 THR 59.A OG1 no hydrogen 2.630 N/A THR 31.A OG1 SER 60.A OG no hydrogen 2.950 N/A PHE 36.A N GLY 32.A O no hydrogen 3.118 N/A TYR 37.A N THR 34.A O no hydrogen 3.199 N/A LEU 39.A N VAL 35.A O no hydrogen 3.094 N/A GLU 40.A N PHE 36.A O no hydrogen 3.005 N/A ARG 41.A N TYR 37.A O no hydrogen 2.990 N/A ARG 41.A NE ASP 18.A OD1 no hydrogen 3.140 N/A ARG 41.A NH2 ASP 18.A OD1 no hydrogen 3.481 N/A ARG 41.A NH2 ASP 18.A OD2 no hydrogen 3.516 N/A ILE 42.A N VAL 38.A O no hydrogen 2.989 N/A ASP 43.A N LEU 39.A O no hydrogen 3.059 N/A ASN 44.A N GLU 40.A O no hydrogen 2.932 N/A LEU 45.A N ARG 41.A O no hydrogen 2.871 N/A LEU 46.A N ILE 42.A O no hydrogen 2.927 N/A LYS 47.A N ASP 43.A O no hydrogen 2.935 N/A LYS 47.A NZ ASP 43.A OD1 no hydrogen 2.365 N/A LYS 47.A NZ ASP 43.A OD2 no hydrogen 3.489 N/A LYS 47.A NZ LEU 70.A O no hydrogen 2.750 N/A SER 48.A N ASN 44.A O no hydrogen 3.083 N/A SER 48.A OG LEU 45.A O no hydrogen 2.995 N/A GLY 49.A N LEU 46.A O no hydrogen 3.282 N/A LYS 50.A N SER 48.A OG no hydrogen 3.085 N/A LEU 51.A N LEU 45.A O no hydrogen 2.968 N/A LYS 52.A N SER 23.A OG no hydrogen 3.201 N/A VAL 55.A N MET 25.A O no hydrogen 3.274 N/A CYS 56.A N PRO 73.A O no hydrogen 2.849 N/A ILE 57.A N ILE 27.A O no hydrogen 2.840 N/A THR 59.A N LEU 29.A O no hydrogen 3.141 N/A THR 59.A OG1 LEU 29.A O no hydrogen 2.760 N/A THR 59.A OG1 THR 31.A OG1 no hydrogen 2.630 N/A SER 60.A OG THR 31.A OG1 no hydrogen 2.950 N/A SER 60.A OG THR 63.A OG1 no hydrogen 3.120 N/A ILE 61.A N ASP 180.A OD2 no hydrogen 2.819 N/A THR 63.A N SER 60.A OG no hydrogen 3.093 N/A THR 63.A OG1 GLY 30.A O no hydrogen 2.773 N/A THR 63.A OG1 SER 60.A OG no hydrogen 3.120 N/A GLU 64.A N SER 60.A O no hydrogen 3.010 N/A LEU 65.A N ILE 61.A O no hydrogen 2.933 N/A LYS 66.A N ASP 62.A O no hydrogen 3.104 N/A LYS 66.A NZ ASP 62.A OD1 no hydrogen 3.095 N/A LYS 66.A NZ ASP 62.A OD2 no hydrogen 2.385 N/A ALA 67.A N THR 63.A O no hydrogen 3.012 N/A ARG 68.A N GLU 64.A O no hydrogen 2.964 N/A ARG 68.A NH2 GLU 64.A OE2 no hydrogen 2.844 N/A LYS 69.A N LEU 65.A O no hydrogen 3.044 N/A LEU 70.A N LYS 66.A O no hydrogen 3.216 N/A GLY 71.A N ALA 67.A O no hydrogen 3.052 N/A GLY 71.A N ARG 68.A O no hydrogen 3.162 N/A ILE 72.A N ALA 67.A O no hydrogen 3.001 N/A THR 75.A N CYS 56.A O no hydrogen 2.810 N/A GLU 78.A N SER 81.A OG no hydrogen 2.812 N/A SER 81.A OG THR 76.A O no hydrogen 3.090 N/A ASN 82.A ND2 SER 116.A O no hydrogen 2.765 N/A ASP 84.A N THR 26.A O no hydrogen 2.955 N/A THR 86.A N LEU 119.A O no hydrogen 2.694 N/A THR 86.A OG1 SER 117.A OG no hydrogen 2.609 N/A ILE 87.A N GLY 28.A O no hydrogen 2.982 N/A ASP 88.A N ILE 121.A O no hydrogen 3.030 N/A GLY 89.A N ASP 88.A OD1 no hydrogen 2.669 N/A THR 90.A OG1 GLU 92.A O no hydrogen 2.563 N/A THR 90.A OG1 ILE 100.A O no hydrogen 2.994 N/A ASP 91.A N ILE 100.A O no hydrogen 2.846 N/A GLU 92.A N ILE 100.A O no hydrogen 2.837 N/A ILE 93.A N LYS 128.A O no hydrogen 2.881 N/A ASP 94.A N ASN 98.A O no hydrogen 3.092 N/A LEU 97.A N ASP 94.A O no hydrogen 2.895 N/A ASN 98.A N ASP 94.A OD1 no hydrogen 2.756 N/A LEU 99.A N PHE 216.A O no hydrogen 2.985 N/A ILE 100.A N GLU 92.A O no hydrogen 2.890 N/A LYS 101.A N GLY 214.A O no hydrogen 2.766 N/A LYS 101.A NZ ASP 88.A OD2 no hydrogen 2.602 N/A LYS 101.A NZ GLY 89.A O no hydrogen 2.496 N/A LYS 101.A NZ GLU 110.A OE1 no hydrogen 3.160 N/A ARG 103.A N ASP 91.A OD2 no hydrogen 2.896 N/A ARG 103.A NE ALA 139.A O no hydrogen 2.989 N/A ARG 103.A NH2 GLU 92.A OE2 no hydrogen 3.272 N/A ARG 103.A NH2 THR 137.A OG1 no hydrogen 3.188 N/A ARG 103.A NH2 ALA 139.A O no hydrogen 3.159 N/A GLY 105.A N GLY 102.A O no hydrogen 2.764 N/A ARG 109.A NE ASN 181.A OD1 no hydrogen 2.759 N/A ARG 109.A NH2 ASN 181.A OD1 no hydrogen 3.355 N/A GLU 110.A N ALA 106.A O no hydrogen 3.079 N/A LYS 111.A N LEU 107.A O no hydrogen 3.040 N/A LYS 111.A NZ ASP 212.A OD1 no hydrogen 2.535 N/A LYS 111.A NZ HIS 213.A O no hydrogen 2.922 N/A LYS 111.A NZ ILE 215.A O no hydrogen 3.204 N/A LEU 112.A N VAL 108.A O no hydrogen 3.108 N/A VAL 113.A N ARG 109.A O no hydrogen 3.008 N/A ALA 114.A N GLU 110.A O no hydrogen 2.943 N/A SER 115.A N LYS 111.A O no hydrogen 2.815 N/A SER 115.A OG LYS 111.A O no hydrogen 2.803 N/A SER 115.A OG LEU 112.A O no hydrogen 2.934 N/A SER 116.A N VAL 113.A O no hydrogen 3.037 N/A SER 116.A OG LEU 112.A O no hydrogen 2.541 N/A SER 117.A N ALA 114.A O no hydrogen 3.266 N/A SER 117.A OG THR 86.A OG1 no hydrogen 2.609 N/A SER 117.A OG VAL 113.A O no hydrogen 2.651 N/A SER 118.A N ILE 83.A O no hydrogen 2.874 N/A SER 118.A OG ASN 82.A OD1 no hydrogen 3.458 N/A SER 118.A OG ILE 83.A O no hydrogen 3.453 N/A LEU 120.A N ASN 221.A OD1 no hydrogen 2.866 N/A ILE 121.A N THR 86.A O no hydrogen 2.773 N/A ILE 122.A N VAL 222.A O no hydrogen 2.926 N/A ILE 123.A N ASP 88.A O no hydrogen 2.909 N/A GLY 124.A N LEU 224.A O no hydrogen 3.023 N/A GLU 126.A N SER 226.A O no hydrogen 2.802 N/A SER 127.A N ASP 125.A OD1 no hydrogen 2.882 N/A SER 127.A OG ASP 125.A OD1 no hydrogen 2.453 N/A LYS 128.A N ASP 125.A O no hydrogen 3.004 N/A LYS 128.A NZ THR 90.A O no hydrogen 2.885 N/A LEU 129.A N GLU 126.A O no hydrogen 3.301 N/A CYS 130.A N ILE 93.A O no hydrogen 2.723 N/A CYS 130.A SG GLU 92.A OE1 no hydrogen 3.506 N/A CYS 130.A SG LYS 128.A O no hydrogen 3.571 N/A GLY 135.A N GLU 92.A OE1 no hydrogen 2.992 N/A THR 137.A N GLU 92.A OE2 no hydrogen 3.269 N/A THR 137.A OG1 GLU 92.A OE2 no hydrogen 2.849 N/A VAL 140.A N PHE 188.A O no hydrogen 2.861 N/A ILE 142.A N VAL 186.A O no hydrogen 2.911 N/A GLU 143.A N ASP 212.A O no hydrogen 2.766 N/A ILE 144.A N TYR 184.A O no hydrogen 2.934 N/A LEU 145.A N GLY 209.A O no hydrogen 3.052 N/A LYS 151.A N GLY 148.A O no hydrogen 3.015 N/A ILE 152.A N GLY 148.A O no hydrogen 3.122 N/A ILE 153.A N TYR 149.A O no hydrogen 2.881 N/A GLU 154.A N GLU 150.A O no hydrogen 3.080 N/A ASN 155.A N LYS 151.A O no hydrogen 2.922 N/A LEU 156.A N ILE 152.A O no hydrogen 2.889 N/A LEU 157.A N ILE 153.A O no hydrogen 2.990 N/A LYS 158.A N ASN 155.A O no hydrogen 3.166 N/A LYS 158.A NZ ASN 155.A OD1 no hydrogen 2.974 N/A ILE 159.A N LEU 156.A O no hydrogen 3.031 N/A TYR 160.A OH ASP 196.A OD2 no hydrogen 2.442 N/A THR 161.A OG1 THR 200.A OG1 no hydrogen 2.805 N/A LEU 162.A N ILE 159.A O no hydrogen 2.786 N/A CYS 165.A N LEU 162.A O no hydrogen 2.966 N/A CYS 165.A SG LEU 162.A O no hydrogen 3.473 N/A THR 166.A N PHE 189.A O no hydrogen 3.261 N/A LYS 168.A N ASP 187.A O no hydrogen 3.029 N/A ARG 170.A N ILE 185.A O no hydrogen 2.803 N/A ARG 170.A NE ASP 187.A OD2 no hydrogen 3.150 N/A ARG 170.A NH1 GLY 102.A O no hydrogen 3.069 N/A ARG 170.A NH2 GLY 102.A O no hydrogen 3.252 N/A ARG 170.A NH2 ASP 187.A OD1 no hydrogen 2.840 N/A ARG 172.A N GLU 175.A O no hydrogen 2.660 N/A ARG 172.A NH1 LYS 171.A O no hydrogen 2.758 N/A GLU 175.A N ARG 172.A O no hydrogen 2.953 N/A PHE 177.A N ARG 170.A O no hydrogen 2.801 N/A THR 179.A N ASN 183.A O no hydrogen 2.851 N/A THR 179.A OG1 GLU 143.A OE2 no hydrogen 2.869 N/A ASN 181.A N THR 179.A OG1 no hydrogen 3.102 N/A ASN 181.A ND2 GLU 143.A OE2 no hydrogen 3.072 N/A LYS 182.A N THR 179.A O no hydrogen 3.064 N/A ASN 183.A N THR 179.A OG1 no hydrogen 2.986 N/A ASN 183.A ND2 GLU 143.A OE2 no hydrogen 2.966 N/A TYR 184.A N ILE 144.A O no hydrogen 2.981 N/A VAL 186.A N ILE 142.A O no hydrogen 2.793 N/A ASP 187.A N LYS 168.A O no hydrogen 2.991 N/A PHE 188.A N VAL 140.A O no hydrogen 2.973 N/A PHE 189.A N THR 166.A O no hydrogen 2.990 N/A ILE 194.A N LEU 134.A O no hydrogen 2.954 N/A GLN 195.A NE2 PRO 193.A O no hydrogen 2.902 N/A THR 200.A N ASP 196.A O no hydrogen 2.971 N/A THR 200.A OG1 THR 161.A OG1 no hydrogen 2.805 N/A THR 200.A OG1 GLN 195.A O no hydrogen 2.784 N/A THR 200.A OG1 ASP 196.A O no hydrogen 3.225 N/A CYS 201.A N LEU 197.A O no hydrogen 3.144 N/A CYS 201.A SG LEU 197.A O no hydrogen 3.274 N/A THR 202.A N LEU 198.A O no hydrogen 3.125 N/A THR 202.A OG1 LEU 198.A O no hydrogen 3.052 N/A ARG 203.A N GLU 199.A O no hydrogen 2.868 N/A ARG 203.A NE GLU 199.A OE2 no hydrogen 2.797 N/A ILE 204.A N THR 200.A O no hydrogen 2.862 N/A LYS 205.A N CYS 201.A O no hydrogen 2.909 N/A MET 206.A N THR 202.A O no hydrogen 2.971 N/A THR 207.A N ILE 204.A O no hydrogen 3.026 N/A THR 207.A OG1 ARG 203.A O no hydrogen 2.810 N/A THR 207.A OG1 ILE 204.A O no hydrogen 3.396 N/A VAL 210.A N THR 207.A O no hydrogen 3.055 N/A VAL 211.A N GLU 143.A O no hydrogen 2.787 N/A HIS 213.A N ASP 212.A OD1 no hydrogen 2.863 N/A GLY 214.A N PRO 141.A O no hydrogen 2.808 N/A ILE 215.A N HIS 213.A ND1 no hydrogen 3.308 N/A PHE 216.A N LEU 99.A O no hydrogen 2.968 N/A ASN 218.A N ASN 98.A OD1 no hydrogen 2.982 N/A THR 220.A OG1 LEU 97.A O no hydrogen 3.247 N/A ASN 221.A N LEU 120.A O no hydrogen 3.166 N/A VAL 222.A N LEU 120.A O no hydrogen 3.177 N/A ALA 223.A N LEU 235.A O no hydrogen 2.748 N/A LEU 224.A N ILE 122.A O no hydrogen 2.963 N/A ILE 225.A N LEU 233.A O no hydrogen 2.892 N/A SER 226.A N GLY 124.A O no hydrogen 2.853 N/A SER 226.A OG LEU 8.A O no hydrogen 2.656 N/A SER 226.A OG GLY 124.A O no hydrogen 3.545 N/A LYS 227.A N THR 231.A O no hydrogen 2.931 N/A HIS 228.A ND1 HIS 4.A NE2 no hydrogen 3.084 N/A GLY 230.A N LYS 227.A O no hydrogen 3.355 N/A THR 231.A N ASP 229.A OD1 no hydrogen 2.679 N/A LEU 233.A N ILE 225.A O no hydrogen 2.831 N/A LEU 235.A N ALA 223.A O no hydrogen 2.671 N/A LYS 237.A N ASN 221.A O no hydrogen 2.854 N/A