Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6la7_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG CYS 92.A O no hydrogen 2.635 N/A LEU 3.A N CYS 92.A O no hydrogen 2.955 N/A LEU 4.A N TRP 25.A O no hydrogen 2.889 N/A TYR 5.A N LEU 90.A O no hydrogen 2.828 N/A TYR 5.A OH TYR 31.A OH no hydrogen 2.864 N/A HIS 6.A N SER 23.A O no hydrogen 2.903 N/A LEU 7.A N GLY 88.A O no hydrogen 2.914 N/A THR 8.A N TRP 21.A O no hydrogen 2.943 N/A ALA 9.A N LEU 86.A O no hydrogen 2.922 N/A VAL 10.A N ALA 19.A O no hydrogen 3.251 N/A SER 11.A N TYR 84.A O no hydrogen 3.329 N/A SER 12.A OG SER 12.A O no hydrogen 2.587 N/A THR 17.A N ALA 14.A O no hydrogen 3.083 N/A ALA 19.A N SER 36.A OG no hydrogen 3.307 N/A TRP 21.A N THR 8.A O no hydrogen 2.935 N/A VAL 22.A N TYR 34.A O no hydrogen 3.216 N/A SER 23.A N HIS 6.A O no hydrogen 2.888 N/A TRP 25.A N LEU 4.A O no hydrogen 2.938 N/A TRP 25.A NE1 SER 23.A OG no hydrogen 2.980 N/A LEU 26.A N GLN 29.A O no hydrogen 2.950 N/A GLY 27.A N SER 2.A O no hydrogen 2.731 N/A GLN 30.A NE2 LEU 32.A O no hydrogen 2.414 N/A TYR 31.A N GLY 24.A O no hydrogen 2.928 N/A TYR 31.A OH TYR 5.A OH no hydrogen 2.864 N/A TYR 34.A OH GLU 68.A OE1 no hydrogen 3.067 N/A SER 36.A OG PHE 20.A O no hydrogen 3.420 N/A ALA 41.A N THR 61.A OG1 no hydrogen 3.044 N/A GLU 42.A N SER 33.A O no hydrogen 3.093 N/A CYS 44.A SG GLN 30.A O no hydrogen 3.867 N/A TRP 47.A NE1 GLN 30.A O no hydrogen 3.195 N/A SER 54.A N GLN 52.A O no hydrogen 2.798 N/A THR 61.A OG1 GLU 58.A OE1 no hydrogen 3.495 N/A THR 62.A N GLU 58.A O no hydrogen 2.569 N/A THR 62.A OG1 GLU 58.A O no hydrogen 2.582 N/A ASP 63.A N LYS 59.A O no hydrogen 2.970 N/A LEU 64.A N GLU 60.A O no hydrogen 2.911 N/A ARG 65.A N THR 61.A O no hydrogen 2.950 N/A LYS 67.A N ASP 63.A O no hydrogen 2.976 N/A LYS 67.A NZ GLU 147.A OE1 no hydrogen 2.966 N/A GLU 68.A N LEU 64.A O no hydrogen 2.864 N/A LYS 69.A N ARG 65.A O no hydrogen 2.978 N/A LEU 70.A N ILE 66.A O no hydrogen 2.971 N/A PHE 71.A N LYS 67.A O no hydrogen 2.937 N/A LEU 72.A N GLU 68.A O no hydrogen 2.945 N/A GLU 73.A N LYS 69.A O no hydrogen 2.926 N/A ALA 74.A N LEU 70.A O no hydrogen 2.955 N/A ALA 74.A N PHE 71.A O no hydrogen 3.169 N/A LYS 76.A N GLU 73.A O no hydrogen 3.065 N/A ALA 77.A N ALA 74.A O no hydrogen 3.156 N/A THR 85.A OG1 TYR 84.A O no hydrogen 2.648 N/A LEU 86.A N ALA 9.A O no hydrogen 2.928 N/A GLN 87.A N ALA 107.A O no hydrogen 2.932 N/A GLY 88.A N LEU 7.A O no hydrogen 2.884 N/A LEU 89.A N LYS 105.A O no hydrogen 2.891 N/A LEU 90.A N TYR 5.A O no hydrogen 3.033 N/A GLY 91.A N THR 103.A O no hydrogen 2.938 N/A CYS 92.A N LEU 3.A O no hydrogen 2.892 N/A CYS 92.A SG SER 100.A OG no hydrogen 3.498 N/A GLU 93.A N VAL 101.A O no hydrogen 2.922 N/A THR 99.A OG1 ASN 98.A O no hydrogen 2.456 N/A SER 100.A OG GLU 93.A O no hydrogen 2.620 N/A VAL 101.A N GLU 93.A O no hydrogen 2.883 N/A THR 103.A N GLY 91.A O no hydrogen 2.867 N/A LYS 105.A N LEU 89.A O no hydrogen 2.968 N/A PHE 106.A N MET 114.A O no hydrogen 2.924 N/A ALA 107.A N GLN 87.A O no hydrogen 2.877 N/A LEU 108.A N GLU 111.A O no hydrogen 2.917 N/A ASN 109.A N THR 85.A O no hydrogen 3.068 N/A GLU 111.A N LEU 108.A O no hydrogen 3.200 N/A PHE 113.A N PHE 106.A O no hydrogen 3.199 N/A ASN 115.A N GLY 124.A O no hydrogen 2.937 N/A PHE 116.A N ALA 104.A O no hydrogen 2.984 N/A ASP 117.A N THR 122.A O no hydrogen 2.850 N/A GLN 120.A N ASP 117.A OD2 no hydrogen 3.370 N/A GLY 121.A N LEU 118.A O no hydrogen 3.153 N/A THR 122.A N ASP 117.A O no hydrogen 2.969 N/A GLY 124.A N ASN 115.A O no hydrogen 2.898 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.456 N/A LEU 131.A N TRP 127.A O no hydrogen 3.442 N/A ALA 132.A N PRO 128.A O no hydrogen 2.974 N/A ILE 133.A N GLU 129.A O no hydrogen 2.928 N/A SER 134.A N ALA 130.A O no hydrogen 2.900 N/A SER 134.A OG TRP 123.A O no hydrogen 2.812 N/A GLN 135.A N LEU 131.A O no hydrogen 2.919 N/A ARG 136.A N ALA 132.A O no hydrogen 3.024 N/A TRP 137.A N ILE 133.A O no hydrogen 2.895 N/A TRP 137.A NE1 LEU 70.A O no hydrogen 2.841 N/A GLN 138.A N SER 134.A O no hydrogen 2.947 N/A GLN 139.A N GLN 135.A O no hydrogen 2.998 N/A GLN 140.A N TRP 137.A O no hydrogen 3.431 N/A LYS 142.A N GLN 140.A O no hydrogen 2.748 N/A LYS 142.A NZ ASP 141.A O no hydrogen 3.287 N/A LYS 146.A N LYS 142.A O no hydrogen 3.159 N/A GLU 147.A N ALA 143.A O no hydrogen 2.906 N/A LEU 148.A N ALA 144.A O no hydrogen 2.901 N/A THR 149.A N ASN 145.A O no hydrogen 3.118 N/A THR 149.A OG1 ASN 145.A O no hydrogen 3.127 N/A LEU 151.A N GLU 147.A O no hydrogen 3.225 N/A LEU 151.A N LEU 148.A O no hydrogen 3.403 N/A PHE 153.A N THR 149.A O no hydrogen 3.013 N/A CYS 155.A N PHE 150.A O no hydrogen 3.342 N/A CYS 155.A SG PHE 150.A O no hydrogen 3.084 N/A ARG 158.A N SER 154.A O no hydrogen 2.842 N/A LEU 159.A N CYS 155.A O no hydrogen 2.842 N/A ARG 160.A N PRO 156.A O no hydrogen 2.915 N/A ARG 160.A NH1 ASN 98.A OD1 no hydrogen 3.542 N/A ARG 160.A NH2 ASP 97.A O no hydrogen 3.382 N/A ARG 160.A NH2 ASN 98.A OD1 no hydrogen 3.089 N/A GLU 161.A N HIS 157.A O no hydrogen 2.929 N/A HIS 162.A N ARG 158.A O no hydrogen 2.878 N/A HIS 162.A NE2 TYR 56.A OH no hydrogen 2.266 N/A LEU 163.A N LEU 159.A O no hydrogen 2.886 N/A GLU 164.A N ARG 160.A O no hydrogen 3.278 N/A ASN 169.A N GLY 166.A O no hydrogen 2.745 N/A ASN 169.A ND2 TRP 47.A O no hydrogen 2.290 N/A ASN 169.A ND2 GLY 166.A O no hydrogen 3.692 N/A LEU 170.A N ARG 167.A O no hydrogen 2.886 N/A LEU 170.A N GLU 171.A OE1 no hydrogen 3.277 N/A SER 177.A N PHE 197.A O no hydrogen 2.987 N/A LYS 181.A N THR 193.A O no hydrogen 2.875 N/A PHE 189.A N SER 186.A O no hydrogen 3.296 N/A SER 190.A N VAL 238.A O no hydrogen 2.919 N/A SER 190.A OG ARG 183.A O no hydrogen 3.237 N/A VAL 191.A N ARG 183.A O no hydrogen 2.961 N/A LEU 192.A N LEU 236.A O no hydrogen 2.879 N/A THR 193.A N LYS 181.A O no hydrogen 2.939 N/A THR 193.A OG1 SER 234.A O no hydrogen 3.364 N/A CYS 194.A N SER 234.A O no hydrogen 2.884 N/A CYS 194.A SG SER 195.A O no hydrogen 3.911 N/A SER 195.A N ARG 179.A O no hydrogen 3.220 N/A SER 195.A OG ARG 179.A O no hydrogen 3.550 N/A ALA 196.A N ALA 232.A O no hydrogen 2.880 N/A SER 198.A N PHE 230.A O no hydrogen 2.907 N/A PHE 199.A N PHE 230.A O no hydrogen 3.382 N/A GLU 203.A N GLU 203.A OE1 no hydrogen 2.566 N/A ARG 207.A NH2 GLN 205.A OE1 no hydrogen 2.792 N/A ARG 207.A NH2 GLN 251.A OE1 no hydrogen 3.438 N/A PHE 208.A N GLY 216.A O no hydrogen 3.069 N/A ARG 210.A N LEU 213.A O no hydrogen 2.908 N/A ALA 215.A N PHE 208.A O no hydrogen 2.708 N/A THR 217.A OG1 GLY 218.A O no hydrogen 3.223 N/A GLN 219.A N SER 235.A O no hydrogen 3.196 N/A ASP 221.A N SER 233.A O no hydrogen 2.890 N/A GLY 223.A N HIS 231.A O no hydrogen 2.914 N/A ASN 225.A N SER 229.A O no hydrogen 3.142 N/A ASN 225.A ND2 SER 229.A OG no hydrogen 2.902 N/A SER 226.A OG SER 226.A O no hydrogen 2.293 N/A SER 229.A N ASP 227.A OD1 no hydrogen 2.857 N/A SER 229.A OG ASP 227.A OD1 no hydrogen 2.758 N/A SER 229.A OG ASP 227.A OD2 no hydrogen 2.759 N/A PHE 230.A N PHE 199.A O no hydrogen 2.993 N/A HIS 231.A N GLY 223.A O no hydrogen 2.866 N/A HIS 231.A ND1 ALA 196.A O no hydrogen 3.110 N/A ALA 232.A N ALA 196.A O no hydrogen 2.924 N/A SER 233.A N ASP 221.A O no hydrogen 2.910 N/A SER 234.A N CYS 194.A O no hydrogen 2.889 N/A SER 234.A OG THR 217.A O no hydrogen 3.414 N/A SER 234.A OG SER 235.A O no hydrogen 3.529 N/A LEU 236.A N LEU 192.A O no hydrogen 2.932 N/A VAL 238.A N SER 190.A O no hydrogen 2.877 N/A GLU 243.A N GLU 243.A OE1 no hydrogen 2.764 N/A CYS 247.A N LEU 209.A O no hydrogen 2.995 N/A CYS 247.A SG VAL 261.A O no hydrogen 3.168 N/A CYS 247.A SG GLU 262.A OE2 no hydrogen 3.394 N/A ILE 249.A N ARG 207.A O no hydrogen 2.949 N/A VAL 250.A N LEU 259.A O no hydrogen 3.107 N/A GLN 251.A NE2 GLN 205.A OE1 no hydrogen 3.319 N/A GLY 254.A N HIS 252.A ND1 no hydrogen 3.028 N/A LEU 255.A N HIS 252.A O no hydrogen 2.893 N/A