Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zbq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A N PHE 39.A O no hydrogen 2.752 N/A VAL 3.A N GLU 52.A O no hydrogen 2.593 N/A TYR 4.A N ALA 37.A O no hydrogen 2.635 N/A ARG 5.A N VAL 50.A O no hydrogen 2.903 N/A LEU 6.A N VAL 35.A O no hydrogen 2.855 N/A GLY 8.A N GLY 33.A O no hydrogen 2.617 N/A ALA 12.A N THR 9.A OG1 no hydrogen 3.130 N/A LEU 13.A N THR 9.A O no hydrogen 2.851 N/A LEU 20.A N LEU 17.A O no hydrogen 2.501 N/A PHE 21.A N LEU 17.A O no hydrogen 3.437 N/A ASP 22.A N PRO 18.A O no hydrogen 3.169 N/A GLY 23.A N GLY 19.A O no hydrogen 3.108 N/A GLY 24.A N PHE 21.A O no hydrogen 2.788 N/A ALA 25.A N LEU 20.A O no hydrogen 2.865 N/A ARG 26.A N PHE 38.A O no hydrogen 2.893 N/A TRP 29.A N TRP 36.A O no hydrogen 2.908 N/A ARG 31.A N GLU 34.A O no hydrogen 2.660 N/A ARG 31.A NH2 GLU 61.A OE1 no hydrogen 2.845 N/A GLU 34.A N ARG 31.A O no hydrogen 3.370 N/A VAL 35.A N LEU 6.A O no hydrogen 2.955 N/A TRP 36.A N TRP 29.A O no hydrogen 2.868 N/A TRP 36.A NE1 GLU 34.A OE1 no hydrogen 3.257 N/A ALA 37.A N TYR 4.A O no hydrogen 3.026 N/A PHE 38.A N GLY 27.A O no hydrogen 2.828 N/A PHE 39.A N TRP 2.A O no hydrogen 2.888 N/A GLY 49.A N TYR 4.A OH no hydrogen 2.650 N/A VAL 50.A N ARG 5.A O no hydrogen 3.115 N/A GLU 52.A N VAL 3.A O no hydrogen 2.943 N/A VAL 54.A N MET 1.A O no hydrogen 2.667 N/A GLY 55.A N ASP 58.A OD2 no hydrogen 2.967 N/A TRP 59.A N GLY 55.A O no hydrogen 3.300 N/A LEU 60.A N ASP 56.A O no hydrogen 2.942 N/A GLU 61.A N GLU 57.A O no hydrogen 2.702 N/A ALA 62.A N ASP 58.A O no hydrogen 2.820 N/A TRP 63.A N TRP 59.A O no hydrogen 2.515 N/A ARG 64.A N LEU 60.A O no hydrogen 2.520 N/A ARG 64.A NH2 GLU 94.A OE2 no hydrogen 3.282 N/A ARG 65.A N GLU 61.A O no hydrogen 3.229 N/A ARG 65.A N ALA 62.A O no hydrogen 2.973 N/A ARG 65.A NH1 GLU 32.A OE2 no hydrogen 3.332 N/A ASP 66.A N ALA 62.A O no hydrogen 3.361 N/A ASP 66.A N TRP 63.A O no hydrogen 2.946 N/A ALA 70.A N VAL 77.A O no hydrogen 2.931 N/A ALA 72.A N PHE 75.A O no hydrogen 2.777 N/A PHE 75.A N ALA 72.A O no hydrogen 2.641 N/A VAL 76.A N ILE 89.A O no hydrogen 2.728 N/A VAL 77.A N ALA 70.A O no hydrogen 2.750 N/A LEU 78.A N LEU 91.A O no hydrogen 2.528 N/A ALA 79.A N HIS 82.A ND1 no hydrogen 3.077 N/A HIS 82.A N ALA 79.A O no hydrogen 2.470 N/A HIS 82.A NE2 LEU 67.A O no hydrogen 2.673 N/A TRP 84.A NE1 GLU 88.A OE1 no hydrogen 2.966 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.777 N/A ILE 89.A N PRO 74.A O no hydrogen 2.623 N/A LEU 91.A N VAL 76.A O no hydrogen 2.695 N/A VAL 92.A N ASN 162.A OD1 no hydrogen 2.901 N/A ILE 93.A N LEU 78.A O no hydrogen 2.848 N/A GLU 94.A N ASN 158.A OD1 no hydrogen 3.082 N/A ALA 98.A N GLN 154.A OE1 no hydrogen 3.264 N/A HIS 100.A NE2 LYS 68.A O no hydrogen 2.881 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.919 N/A THR 103.A N HIS 101.A ND1 no hydrogen 3.124 N/A THR 103.A OG1 HIS 101.A ND1 no hydrogen 3.316 N/A ARG 105.A N HIS 101.A O no hydrogen 3.158 N/A ARG 105.A NE GLU 241.A OE1 no hydrogen 3.306 N/A ARG 105.A NH1 HIS 100.A O no hydrogen 2.757 N/A ARG 105.A NH2 GLU 241.A OE1 no hydrogen 2.658 N/A LEU 106.A N GLU 102.A O no hydrogen 3.024 N/A ALA 107.A N THR 103.A O no hydrogen 2.851 N/A LEU 108.A N THR 104.A O no hydrogen 2.798 N/A LYS 109.A N ARG 105.A O no hydrogen 3.018 N/A ALA 110.A N LEU 106.A O no hydrogen 2.872 N/A LEU 111.A N ALA 107.A O no hydrogen 2.803 N/A ALA 112.A N LEU 108.A O no hydrogen 3.060 N/A ARG 113.A N LYS 109.A O no hydrogen 3.413 N/A ARG 113.A N ALA 110.A O no hydrogen 3.024 N/A ARG 113.A NE GLU 237.A OE1 no hydrogen 2.848 N/A ARG 113.A NE GLU 237.A OE2 no hydrogen 2.699 N/A ARG 113.A NH2 GLU 237.A OE1 no hydrogen 2.430 N/A HIS 114.A N ALA 110.A O no hydrogen 2.898 N/A HIS 114.A NE2 GLU 237.A OE1 no hydrogen 3.081 N/A LEU 115.A N LEU 111.A O no hydrogen 2.784 N/A ARG 116.A N ASP 119.A OD2 no hydrogen 2.825 N/A ARG 116.A NE ASP 119.A OD1 no hydrogen 3.374 N/A ARG 116.A NE ASP 119.A OD2 no hydrogen 3.139 N/A ARG 116.A NH2 ASP 119.A OD1 no hydrogen 2.586 N/A GLY 118.A N GLY 139.A O no hydrogen 2.840 N/A ASP 119.A N ARG 116.A O no hydrogen 2.980 N/A LYS 120.A N ASP 183.A OD2 no hydrogen 2.621 N/A VAL 121.A N LYS 141.A O no hydrogen 2.678 N/A LEU 122.A N LEU 184.A O no hydrogen 2.854 N/A ASP 123.A N LEU 143.A O no hydrogen 2.636 N/A LEU 124.A N VAL 186.A O no hydrogen 2.899 N/A GLY 125.A N VAL 145.A O no hydrogen 2.710 N/A THR 126.A N VAL 145.A O no hydrogen 3.003 N/A THR 126.A OG1 ASP 123.A OD2 no hydrogen 2.849 N/A GLY 127.A N ASP 146.A OD1 no hydrogen 3.130 N/A GLY 129.A N THR 126.A O no hydrogen 2.650 N/A VAL 130.A N SER 128.A OG no hydrogen 3.379 N/A ILE 133.A N GLY 129.A O no hydrogen 2.809 N/A ALA 134.A N VAL 130.A O no hydrogen 2.856 N/A ALA 135.A N LEU 131.A O no hydrogen 2.879 N/A GLU 136.A N ALA 132.A O no hydrogen 3.418 N/A LYS 137.A N ILE 133.A O no hydrogen 3.071 N/A LYS 137.A NZ ASN 162.A O no hydrogen 3.218 N/A LEU 138.A N ALA 134.A O no hydrogen 3.053 N/A LEU 138.A N ALA 135.A O no hydrogen 3.239 N/A GLY 139.A N GLU 136.A O no hydrogen 2.936 N/A GLY 140.A N ALA 135.A O no hydrogen 2.791 N/A LYS 141.A N ASP 119.A O no hydrogen 2.664 N/A ALA 142.A N GLU 136.A OE1 no hydrogen 2.702 N/A LEU 143.A N VAL 121.A O no hydrogen 2.698 N/A GLY 144.A N ARG 167.A O no hydrogen 2.574 N/A VAL 145.A N ASP 123.A O no hydrogen 3.069 N/A ASP 146.A N LEU 169.A O no hydrogen 3.268 N/A ASP 148.A N ASP 146.A OD2 no hydrogen 2.896 N/A MET 150.A N ASP 148.A OD1 no hydrogen 3.018 N/A VAL 151.A N ASP 148.A O no hydrogen 3.334 N/A LEU 152.A N PRO 149.A O no hydrogen 3.240 N/A GLN 154.A NE2 GLU 94.A O no hydrogen 3.558 N/A ALA 155.A N VAL 151.A O no hydrogen 3.107 N/A GLU 156.A N LEU 152.A O no hydrogen 3.237 N/A ALA 157.A N PRO 153.A O no hydrogen 2.853 N/A ASN 158.A N GLN 154.A O no hydrogen 2.648 N/A ASN 158.A ND2 SER 128.A O no hydrogen 2.915 N/A ALA 159.A N ALA 155.A O no hydrogen 2.830 N/A LYS 160.A N GLU 156.A O no hydrogen 3.152 N/A ARG 161.A N ALA 157.A O no hydrogen 3.251 N/A ASN 162.A N ASN 158.A O no hydrogen 3.097 N/A ASN 162.A N ALA 159.A O no hydrogen 2.780 N/A ASN 162.A ND2 VAL 92.A O no hydrogen 2.691 N/A ASN 162.A ND2 ASN 158.A O no hydrogen 2.905 N/A GLY 163.A N LYS 160.A O no hydrogen 2.720 N/A VAL 164.A N ALA 159.A O no hydrogen 3.285 N/A ARG 167.A N ALA 142.A O no hydrogen 2.744 N/A LEU 169.A N GLY 144.A O no hydrogen 2.710 N/A GLY 171.A N ASP 146.A O no hydrogen 2.819 N/A ALA 176.A N SER 172.A O no hydrogen 3.201 N/A ALA 176.A N LEU 173.A O no hydrogen 2.857 N/A LEU 177.A N LEU 173.A O no hydrogen 3.079 N/A PHE 179.A N ALA 176.A O no hydrogen 2.682 N/A GLY 180.A N LEU 177.A O no hydrogen 2.817 N/A PHE 182.A N ALA 204.A O no hydrogen 2.886 N/A ASP 183.A N LYS 120.A O no hydrogen 2.844 N/A LEU 184.A N LYS 120.A O no hydrogen 3.120 N/A LEU 185.A N ARG 210.A O no hydrogen 3.004 N/A VAL 186.A N LEU 122.A O no hydrogen 2.874 N/A ALA 187.A N LEU 212.A O no hydrogen 2.773 N/A ASN 188.A ND2 THR 103.A OG1 no hydrogen 2.693 N/A LEU 189.A N THR 214.A O no hydrogen 3.185 N/A GLU 192.A N GLU 192.A OE1 no hydrogen 2.748 N/A HIS 194.A N TYR 190.A O no hydrogen 3.171 N/A HIS 194.A ND1 TYR 201.A OH no hydrogen 3.052 N/A HIS 194.A NE2 THR 214.A O no hydrogen 2.778 N/A ALA 195.A N ALA 191.A O no hydrogen 3.001 N/A ALA 196.A N GLU 192.A O no hydrogen 3.153 N/A LEU 197.A N LEU 193.A O no hydrogen 2.912 N/A LEU 197.A N HIS 194.A O no hydrogen 2.740 N/A ALA 198.A N HIS 194.A O no hydrogen 2.759 N/A TYR 201.A N LEU 197.A O no hydrogen 2.908 N/A TYR 201.A N ALA 198.A O no hydrogen 3.212 N/A TYR 201.A OH HIS 194.A ND1 no hydrogen 3.052 N/A GLU 203.A N ARG 200.A O no hydrogen 3.307 N/A ALA 204.A N TYR 201.A O no hydrogen 2.981 N/A LEU 205.A N TYR 201.A O no hydrogen 3.325 N/A VAL 206.A N PHE 182.A O no hydrogen 3.086 N/A GLY 208.A N ARG 251.A O no hydrogen 3.013 N/A GLY 209.A N VAL 206.A O no hydrogen 2.674 N/A ARG 210.A N ASP 183.A O no hydrogen 2.745 N/A ALA 211.A N TYR 249.A O no hydrogen 2.865 N/A LEU 212.A N LEU 185.A O no hydrogen 2.737 N/A LEU 213.A N LEU 247.A O no hydrogen 2.940 N/A THR 214.A N ALA 187.A O no hydrogen 2.711 N/A THR 214.A OG1 VAL 245.A O no hydrogen 3.133 N/A GLY 215.A N THR 214.A OG1 no hydrogen 2.637 N/A LYS 218.A N GLU 243.A O no hydrogen 3.033 N/A ARG 220.A N LEU 217.A O no hydrogen 2.771 N/A ALA 221.A N LYS 218.A O no hydrogen 3.210 N/A LEU 223.A N ARG 220.A O no hydrogen 3.241 N/A VAL 224.A N ALA 221.A O no hydrogen 3.123 N/A ARG 225.A N ALA 221.A O no hydrogen 3.108 N/A ARG 225.A NE GLU 238.A OE2 no hydrogen 3.434 N/A ARG 225.A NH2 GLU 238.A OE1 no hydrogen 3.355 N/A GLU 226.A N PRO 222.A O no hydrogen 3.041 N/A ALA 227.A N LEU 223.A O no hydrogen 2.991 N/A MET 228.A N VAL 224.A O no hydrogen 2.742 N/A ALA 229.A N ARG 225.A O no hydrogen 2.826 N/A GLY 230.A N GLU 226.A O no hydrogen 2.918 N/A ALA 231.A N ALA 227.A O no hydrogen 2.868 N/A GLY 232.A N ALA 229.A O no hydrogen 2.801 N/A PHE 233.A N MET 228.A O no hydrogen 2.984 N/A ARG 234.A N GLY 250.A O no hydrogen 3.289 N/A LEU 236.A N ALA 248.A O no hydrogen 2.637 N/A GLU 237.A N ALA 248.A O no hydrogen 3.286 N/A ALA 239.A N LEU 246.A O no hydrogen 2.988 N/A GLU 241.A N TRP 244.A O no hydrogen 2.771 N/A TRP 244.A N GLU 241.A O no hydrogen 3.005 N/A VAL 245.A N ILE 216.A O no hydrogen 2.706 N/A LEU 246.A N ALA 239.A O no hydrogen 2.635 N/A LEU 247.A N LEU 213.A O no hydrogen 2.770 N/A ALA 248.A N GLU 237.A O no hydrogen 2.844 N/A TYR 249.A N ALA 211.A O no hydrogen 2.908 N/A GLY 250.A N ARG 234.A O no hydrogen 3.241 N/A ARG 251.A N GLY 209.A O no hydrogen 2.856 N/A ARG 251.A NE ARG 202.A O no hydrogen 2.571 N/A ARG 251.A NE LEU 205.A O no hydrogen 2.479 N/A