Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o7t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ARG 1.A O no hydrogen 2.932 N/A LEU 5.A N ARG 1.A O no hydrogen 3.001 N/A LYS 6.A N ALA 2.A O no hydrogen 3.020 N/A ARG 7.A N ASP 3.A O no hydrogen 3.143 N/A ARG 7.A NH2 ASP 3.A OD2 no hydrogen 3.388 N/A ARG 8.A N ALA 4.A O no hydrogen 2.978 N/A ARG 8.A NH1 ASN 45.A O no hydrogen 3.044 N/A GLU 9.A N LEU 5.A O no hydrogen 3.137 N/A HIS 10.A N LYS 6.A O no hydrogen 2.925 N/A ILE 11.A N ARG 7.A O no hydrogen 3.046 N/A ILE 12.A N ARG 8.A O no hydrogen 3.190 N/A THR 13.A N GLU 9.A O no hydrogen 3.057 N/A THR 13.A OG1.A GLU 9.A O no hydrogen 3.016 N/A THR 13.A OG1.B GLU 9.A O no hydrogen 3.177 N/A THR 13.A OG1.B HIS 10.A O no hydrogen 3.240 N/A THR 14.A N HIS 10.A O no hydrogen 2.912 N/A THR 14.A OG1 HIS 10.A O no hydrogen 2.692 N/A THR 15.A N ILE 11.A O no hydrogen 3.010 N/A THR 15.A OG1 ILE 11.A O no hydrogen 2.776 N/A CYS 16.A N ILE 12.A O no hydrogen 3.000 N/A CYS 16.A SG ILE 12.A O no hydrogen 3.361 N/A ASN 17.A N THR 13.A O no hydrogen 3.006 N/A LEU 18.A N THR 14.A O no hydrogen 2.842 N/A TYR 19.A N THR 15.A O no hydrogen 2.918 N/A TYR 19.A OH ASP 53.A OD1 no hydrogen 2.411 N/A ARG 20.A N CYS 16.A O no hydrogen 3.310 N/A ARG 20.A N ASN 17.A O no hydrogen 3.024 N/A ARG 20.A NE ARG 92.A O no hydrogen 3.240 N/A ARG 20.A NH1 ASN 17.A OD1 no hydrogen 2.795 N/A ARG 20.A NH2 ARG 92.A O no hydrogen 2.999 N/A THR 21.A N ASN 17.A O no hydrogen 3.137 N/A THR 21.A N LEU 18.A O no hydrogen 3.066 N/A THR 21.A OG1 ASN 17.A O no hydrogen 3.236 N/A THR 21.A OG1 LEU 18.A O no hydrogen 3.466 N/A THR 21.A OG1 HIS 22.A ND1 no hydrogen 2.608 N/A HIS 22.A N LEU 18.A O no hydrogen 2.697 N/A HIS 22.A ND1 THR 21.A OG1 no hydrogen 2.608 N/A HIS 24.A NE2 TYR 19.A O no hydrogen 2.905 N/A SER 26.A N HIS 23.A O no hydrogen 3.051 N/A SER 26.A OG HIS 23.A O no hydrogen 2.438 N/A ASN 30.A N THR 28.A OG1 no hydrogen 2.953 N/A ILE 31.A N THR 28.A O no hydrogen 2.969 N/A GLU 33.A N GLU 29.A O no hydrogen 3.001 N/A GLN 34.A N ASN 30.A O no hydrogen 2.976 N/A ALA 35.A N ILE 31.A O no hydrogen 2.893 N/A GLY 36.A N GLU 33.A O no hydrogen 3.060 N/A VAL 37.A N ALA 32.A O no hydrogen 3.140 N/A LEU 42.A N GLY 38.A O no hydrogen 3.002 N/A TYR 43.A N VAL 39.A O no hydrogen 2.807 N/A ARG 44.A N ALA 40.A O no hydrogen 2.976 N/A ASN 45.A N THR 41.A O no hydrogen 3.326 N/A ASN 45.A ND2 THR 41.A O no hydrogen 3.221 N/A PHE 46.A N LEU 42.A O no hydrogen 2.906 N/A ARG 49.A NE TYR 19.A OH no hydrogen 3.414 N/A ARG 49.A NE ASP 53.A OD1 no hydrogen 3.379 N/A ARG 49.A NH1 LEU 27.A O no hydrogen 2.909 N/A ARG 49.A NH2 TYR 19.A OH no hydrogen 3.115 N/A THR 51.A N ASP 48.A OD1 no hydrogen 2.761 N/A THR 51.A OG1 ASP 48.A OD1 no hydrogen 2.481 N/A LEU 52.A N ASP 48.A O no hydrogen 3.054 N/A ASP 53.A N ARG 49.A O no hydrogen 2.888 N/A CYS 55.A N LEU 52.A O no hydrogen 2.908 N/A CYS 55.A SG ILE 12.A O no hydrogen 3.983 N/A CYS 55.A SG LEU 52.A O no hydrogen 3.365 N/A ALA 56.A N ASP 53.A O no hydrogen 2.952 N/A TYR 58.A N ALA 54.A O no hydrogen 3.002 N/A LEU 59.A N CYS 55.A O no hydrogen 2.878 N/A PHE 60.A N ALA 56.A O no hydrogen 2.828 N/A ASN 61.A N GLN 57.A O no hydrogen 3.053 N/A VAL 62.A N TYR 58.A O no hydrogen 3.004 N/A VAL 63.A N LEU 59.A O no hydrogen 2.837 N/A ILE 64.A N PHE 60.A O no hydrogen 2.860 N/A SER 65.A N ASN 61.A O no hydrogen 3.186 N/A SER 65.A OG.B VAL 62.A O no hydrogen 2.551 N/A LEU 66.A N VAL 62.A O no hydrogen 2.996 N/A GLN 67.A N VAL 63.A O no hydrogen 2.842 N/A GLN 67.A NE2 THR 120.A O no hydrogen 3.001 N/A LEU 68.A N ILE 64.A O no hydrogen 2.848 N/A GLN 69.A N SER 65.A O no hydrogen 2.896 N/A ALA 70.A N LEU 66.A O no hydrogen 2.900 N/A ILE 71.A N GLN 67.A O no hydrogen 2.800 N/A SER 72.A N LEU 68.A O no hydrogen 3.132 N/A SER 72.A OG LEU 68.A O no hydrogen 3.062 N/A SER 72.A OG GLN 69.A O no hydrogen 3.053 N/A THR 73.A N GLN 69.A O no hydrogen 2.948 N/A THR 73.A OG1.A GLN 69.A O no hydrogen 2.778 N/A THR 73.A OG1.B GLN 69.A O no hydrogen 2.378 N/A THR 73.A OG1.B ALA 70.A O no hydrogen 3.211 N/A PHE 74.A N ALA 70.A O no hydrogen 2.796 N/A THR 76.A N THR 73.A O no hydrogen 3.272 N/A ASP 77.A N PHE 74.A O no hydrogen 2.998 N/A VAL 81.A N ASP 77.A O no hydrogen 2.777 N/A TRP 82.A N PRO 78.A O no hydrogen 2.867 N/A THR 83.A N GLU 79.A O no hydrogen 2.991 N/A THR 83.A OG1.A GLU 79.A O no hydrogen 2.618 N/A THR 83.A OG1.B GLU 79.A O no hydrogen 2.905 N/A THR 83.A OG1.B GLY 80.A O no hydrogen 3.155 N/A SER 84.A N GLY 80.A O no hydrogen 3.005 N/A SER 84.A OG GLY 80.A O no hydrogen 3.049 N/A SER 84.A OG VAL 81.A O no hydrogen 3.279 N/A PHE 85.A N VAL 81.A O no hydrogen 2.909 N/A ASN 86.A N TRP 82.A O no hydrogen 3.257 N/A ASN 86.A ND2 TRP 82.A O no hydrogen 2.760 N/A GLN 87.A N THR 83.A O no hydrogen 2.815 N/A LEU 88.A N SER 84.A O no hydrogen 3.003 N/A LEU 89.A N PHE 85.A O no hydrogen 3.280 N/A PHE 90.A N ASN 86.A O no hydrogen 2.968 N/A ASP 91.A N GLN 87.A O no hydrogen 2.781 N/A ARG 92.A N LEU 88.A O no hydrogen 2.977 N/A GLY 93.A N PHE 90.A O no hydrogen 3.273 N/A LEU 94.A N LEU 89.A O no hydrogen 3.060 N/A SER 96.A N GLY 93.A O no hydrogen 2.925 N/A LEU 97.A N GLY 93.A O no hydrogen 2.881 N/A VAL 98.A N LEU 94.A O no hydrogen 3.092 N/A ALA 100.A N SER 96.A O no hydrogen 3.215 N/A LEU 101.A N LEU 97.A O no hydrogen 2.966 N/A LEU 101.A N VAL 98.A O no hydrogen 3.212 N/A ALA 102.A N VAL 98.A O no hydrogen 2.777 N/A SER 105.A N ASP 108.A OD2 no hydrogen 3.273 N/A ASP 107.A N SER 105.A OG no hydrogen 3.100 N/A ASP 108.A N SER 105.A O no hydrogen 3.060 N/A LEU 109.A N LEU 106.A O no hydrogen 3.265 N/A SER 114.A N PRO 110.A O no hydrogen 2.901 N/A ALA 115.A N ASP 111.A O no hydrogen 3.067 N/A LEU 116.A N GLU 112.A O no hydrogen 3.266 N/A ARG 117.A N VAL 113.A O no hydrogen 2.905 N/A ARG 118.A N SER 114.A O no hydrogen 3.060 N/A THR 119.A N ALA 115.A O no hydrogen 3.122 N/A THR 119.A OG1 ALA 115.A O no hydrogen 3.367 N/A THR 120.A N LEU 116.A O no hydrogen 3.006 N/A THR 120.A OG1 LEU 116.A O no hydrogen 2.840 N/A GLU 121.A N ARG 117.A O no hydrogen 2.976 N/A LYS 122.A N ARG 118.A O no hydrogen 2.982 N/A ASN 123.A N THR 119.A O no hydrogen 2.858 N/A ASN 123.A ND2 GLN 67.A OE1 no hydrogen 3.062 N/A THR 124.A N THR 120.A O no hydrogen 3.000 N/A THR 124.A OG1 THR 120.A O no hydrogen 2.853 N/A THR 125.A N GLU 121.A O no hydrogen 3.268 N/A THR 125.A OG1 GLU 121.A O no hydrogen 3.343 N/A THR 126.A N LYS 122.A O no hydrogen 3.196 N/A THR 126.A OG1 LYS 122.A O no hydrogen 3.119 N/A LEU 127.A N ASN 123.A O no hydrogen 2.889 N/A ILE 128.A N THR 124.A O no hydrogen 2.720 N/A ASN 129.A N THR 125.A O no hydrogen 2.896 N/A LEU 130.A N THR 126.A O no hydrogen 3.007 N/A ALA 131.A N LEU 127.A O no hydrogen 2.924 N/A LYS 132.A N ILE 128.A O no hydrogen 2.834 N/A LYS 132.A NZ HIS 139.A O no hydrogen 3.331 N/A LYS 132.A NZ ILE 141.A O no hydrogen 2.672 N/A GLN 133.A N ASN 129.A O no hydrogen 3.062 N/A HIS 134.A N LEU 130.A O no hydrogen 3.068 N/A GLY 135.A N LYS 132.A O no hydrogen 3.222 N/A LEU 136.A N ALA 131.A O no hydrogen 2.754 N/A HIS 138.A N LEU 180.A O no hydrogen 2.666 N/A ASP 140.A N HIS 138.A ND1 no hydrogen 3.062 N/A ILE 141.A N HIS 138.A O no hydrogen 3.251 N/A TYR 146.A N ALA 142.A O no hydrogen 3.154 N/A TYR 146.A OH ASN 86.A OD1 no hydrogen 2.546 N/A ILE 147.A N PRO 143.A O no hydrogen 3.036 N/A VAL 148.A N GLY 144.A O no hydrogen 3.043 N/A GLY 149.A N THR 145.A O no hydrogen 2.929 N/A LEU 150.A N TYR 146.A O no hydrogen 2.911 N/A ILE 151.A N ILE 147.A O no hydrogen 2.972 N/A THR 152.A N VAL 148.A O no hydrogen 2.862 N/A THR 152.A OG1 VAL 148.A O no hydrogen 2.812 N/A ILE 153.A N GLY 149.A O no hydrogen 2.818 N/A SER 154.A N LEU 150.A O no hydrogen 3.186 N/A SER 154.A OG LEU 150.A O no hydrogen 2.544 N/A ARG 155.A N THR 152.A O no hydrogen 3.256 N/A LEU 161.A N ILE 158.A O no hydrogen 2.900 N/A ALA 162.A N THR 159.A O no hydrogen 2.842 N/A GLU 166.A N THR 163.A OG1 no hydrogen 2.863 N/A ASN 167.A N SER 165.A OG no hydrogen 3.284 N/A LYS 170.A N GLU 166.A O no hydrogen 2.687 N/A ALA 171.A N ASN 167.A O no hydrogen 2.896 N/A LEU 172.A N HIS 169.A O no hydrogen 2.997 N/A LEU 173.A N LYS 170.A O no hydrogen 3.337 N/A LEU 175.A N ALA 171.A O no hydrogen 3.129 N/A TYR 176.A N LEU 172.A O no hydrogen 2.954 N/A TYR 176.A OH TYR 146.A O no hydrogen 2.630 N/A LEU 177.A N LEU 173.A O no hydrogen 3.070 N/A SER 178.A N GLY 174.A O no hydrogen 3.142 N/A GLY 179.A N LEU 175.A O no hydrogen 2.970 N/A LEU 180.A N TYR 176.A O no hydrogen 2.841 N/A LYS 181.A N LEU 177.A O no hydrogen 3.054 N/A HIS 182.A N SER 178.A O no hydrogen 3.012 N/A HIS 182.A ND1 SER 178.A O no hydrogen 2.960 N/A GLY 183.A N GLY 179.A O no hydrogen 2.718 N/A