Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dzo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N TYR 4.A O no hydrogen 3.141 N/A ALA 9.A N PRO 5.A O no hydrogen 2.491 N/A CYS 10.A N HIS 7.A O no hydrogen 2.619 N/A CYS 10.A SG LEU 6.A O no hydrogen 3.181 N/A MET 11.A N HIS 7.A O no hydrogen 2.977 N/A GLU 12.A N GLN 8.A O no hydrogen 2.946 N/A GLU 14.A N ALA 9.A O no hydrogen 3.177 N/A VAL 18.A N GLU 14.A O no hydrogen 3.193 N/A GLN 19.A N PHE 15.A O no hydrogen 3.070 N/A GLU 20.A N PHE 16.A O no hydrogen 2.566 N/A LEU 21.A N LYS 17.A O no hydrogen 2.688 N/A LEU 21.A N VAL 18.A O no hydrogen 2.629 N/A LEU 22.A N VAL 18.A O no hydrogen 3.009 N/A SER 24.A N GLU 20.A O no hydrogen 3.471 N/A LYS 25.A N LEU 21.A O no hydrogen 3.072 N/A LEU 29.A N PRO 26.A O no hydrogen 3.184 N/A GLN 31.A N LEU 28.A O no hydrogen 2.928 N/A LYS 32.A NZ GLY 36.A O no hydrogen 3.460 N/A ASP 33.A N ARG 37.A O no hydrogen 2.789 N/A ASP 35.A N ASP 33.A OD1 no hydrogen 2.483 N/A GLY 36.A N ASP 33.A O no hydrogen 2.630 N/A ARG 37.A N ASP 33.A OD1 no hydrogen 3.289 N/A ARG 37.A NE ASP 69.A OD1 no hydrogen 3.212 N/A ARG 37.A NH2 ASP 69.A OD1 no hydrogen 3.541 N/A HIS 41.A N ILE 38.A O no hydrogen 3.112 N/A SER 43.A N PRO 39.A O no hydrogen 3.289 N/A SER 43.A OG LEU 40.A O no hydrogen 2.638 N/A VAL 44.A N HIS 41.A O no hydrogen 2.755 N/A SER 45.A N HIS 41.A O no hydrogen 2.958 N/A PHE 46.A N TRP 42.A O no hydrogen 3.265 N/A GLN 47.A N VAL 44.A O no hydrogen 3.045 N/A ALA 48.A N SER 43.A O no hydrogen 3.023 N/A HIS 49.A N GLN 47.A O no hydrogen 2.914 N/A HIS 49.A NE2 ASN 84.A OD1 no hydrogen 3.069 N/A THR 52.A N ALA 48.A O no hydrogen 2.661 N/A THR 52.A OG1 ALA 48.A O no hydrogen 2.598 N/A SER 53.A N HIS 49.A O no hydrogen 2.877 N/A PHE 54.A N GLU 50.A O no hydrogen 2.956 N/A LEU 55.A N ILE 51.A O no hydrogen 2.668 N/A LEU 56.A N THR 52.A O no hydrogen 2.960 N/A SER 57.A N SER 53.A O no hydrogen 3.344 N/A SER 57.A OG PHE 54.A O no hydrogen 2.534 N/A MET 59.A N LEU 56.A O no hydrogen 2.413 N/A VAL 62.A N MET 59.A O no hydrogen 2.756 N/A ASP 65.A N ASN 63.A OD1 no hydrogen 3.097 N/A ASP 66.A N ASN 63.A O no hydrogen 2.938 N/A TYR 67.A N LEU 64.A O no hydrogen 2.874 N/A ASP 69.A N TRP 73.A O no hydrogen 2.686 N/A ASP 70.A N ASP 35.A O no hydrogen 2.839 N/A SER 71.A N ASP 69.A OD2 no hydrogen 3.312 N/A GLY 72.A N ASP 69.A O no hydrogen 2.722 N/A TRP 73.A N ASP 69.A OD2 no hydrogen 2.578 N/A THR 74.A OG1 LEU 64.A O no hydrogen 3.195 N/A HIS 77.A N THR 74.A O no hydrogen 2.369 N/A ILE 78.A N THR 74.A O no hydrogen 2.891 N/A ALA 79.A N PRO 75.A O no hydrogen 3.273 N/A CYS 80.A N PHE 76.A O no hydrogen 3.122 N/A CYS 80.A SG PHE 76.A O no hydrogen 2.920 N/A SER 81.A N HIS 77.A O no hydrogen 2.996 N/A VAL 82.A N ILE 78.A O no hydrogen 3.136 N/A VAL 88.A N ASN 84.A O no hydrogen 3.013 N/A LYS 89.A N LEU 85.A O no hydrogen 2.731 N/A SER 90.A N GLU 86.A O no hydrogen 2.709 N/A SER 90.A OG GLU 86.A O no hydrogen 2.716 N/A LEU 91.A N VAL 87.A O no hydrogen 3.165 N/A TYR 92.A N VAL 88.A O no hydrogen 2.834 N/A TYR 92.A N LYS 89.A O no hydrogen 3.062 N/A ASP 93.A N LYS 89.A O no hydrogen 2.878 N/A ARG 94.A NH1 LEU 96.A O no hydrogen 3.111 N/A ARG 94.A NH2 MET 59.A O no hydrogen 2.991 N/A ARG 94.A NH2 VAL 62.A O no hydrogen 3.062 N/A LYS 97.A NZ ARG 94.A O no hydrogen 3.387 N/A ASP 99.A N ASP 65.A OD1 no hydrogen 3.018 N/A ASP 99.A N ASP 65.A OD2 no hydrogen 3.281 N/A ASN 101.A N ASP 99.A OD2 no hydrogen 3.125 N/A LYS 102.A N ASP 99.A O no hydrogen 3.358 N/A LYS 102.A NZ ASP 65.A O no hydrogen 3.356 N/A THR 104.A N VAL 108.A O no hydrogen 3.351 N/A THR 104.A OG1 VAL 108.A O no hydrogen 3.505 N/A ASN 105.A N SER 71.A O no hydrogen 3.129 N/A GLY 107.A N THR 104.A O no hydrogen 2.239 N/A VAL 108.A N THR 104.A OG1 no hydrogen 3.366 N/A THR 109.A N HIS 112.A ND1 no hydrogen 3.064 N/A THR 109.A OG1 HIS 112.A ND1 no hydrogen 2.640 N/A CYS 110.A SG PHE 76.A O no hydrogen 3.783 N/A CYS 110.A SG HIS 77.A ND1 no hydrogen 3.462 N/A HIS 112.A ND1 THR 109.A OG1 no hydrogen 2.640 N/A HIS 112.A NE2 GLN 141.A O no hydrogen 2.951 N/A LEU 113.A N THR 109.A O no hydrogen 3.246 N/A ALA 114.A N CYS 110.A O no hydrogen 2.754 N/A VAL 115.A N LEU 111.A O no hydrogen 2.654 N/A GLY 116.A N HIS 112.A O no hydrogen 2.755 N/A LYS 117.A N LEU 113.A O no hydrogen 3.468 N/A LYS 118.A N VAL 115.A O no hydrogen 2.685 N/A TRP 119.A N ALA 114.A O no hydrogen 3.220 N/A TRP 119.A NE1 SER 81.A O no hydrogen 2.740 N/A PHE 120.A N LYS 118.A O no hydrogen 3.039 N/A SER 123.A N TRP 119.A O no hydrogen 2.747 N/A SER 123.A OG TRP 119.A O no hydrogen 2.720 N/A GLN 124.A N PHE 120.A O no hydrogen 2.799 N/A PHE 125.A N GLU 121.A O no hydrogen 2.569 N/A LEU 126.A N VAL 122.A O no hydrogen 3.027 N/A ILE 127.A N SER 123.A O no hydrogen 3.119 N/A GLU 128.A N GLN 124.A O no hydrogen 3.024 N/A ASN 129.A N LEU 126.A O no hydrogen 2.805 N/A ASN 129.A ND2 PHE 125.A O no hydrogen 2.930 N/A SER 132.A N ASN 101.A OD1 no hydrogen 2.866 N/A ARG 134.A N SER 132.A OG no hydrogen 3.179 N/A ARG 134.A NH2 LYS 164.A O no hydrogen 2.709 N/A ASP 137.A N GLN 141.A O no hydrogen 2.976 N/A LYS 138.A N GLN 106.A O no hydrogen 3.251 N/A LYS 138.A NZ ASN 105.A O no hydrogen 2.995 N/A PHE 139.A N ASP 137.A O no hydrogen 2.226 N/A PHE 139.A N ASP 137.A OD1 no hydrogen 2.929 N/A ASN 140.A N ASP 137.A O no hydrogen 2.536 N/A GLN 141.A N ASP 137.A OD1 no hydrogen 3.006 N/A GLN 141.A NE2 ASP 171.A OD2 no hydrogen 3.289 N/A ILE 142.A N HIS 145.A ND1 no hydrogen 3.165 N/A HIS 145.A N ILE 142.A O no hydrogen 2.679 N/A HIS 145.A NE2 TRP 175.A O no hydrogen 2.841 N/A ALA 147.A N PRO 143.A O no hydrogen 2.740 N/A ALA 148.A N LEU 144.A O no hydrogen 2.837 N/A SER 149.A N HIS 145.A O no hydrogen 2.975 N/A SER 149.A OG GLU 184.A OE2 no hydrogen 2.717 N/A VAL 150.A N ARG 146.A O no hydrogen 3.026 N/A GLY 151.A N ALA 147.A O no hydrogen 2.657 N/A SER 152.A N ALA 147.A O no hydrogen 3.216 N/A LEU 155.A N SER 152.A O no hydrogen 2.902 N/A LEU 155.A N SER 152.A OG no hydrogen 3.139 N/A ILE 156.A N SER 152.A O no hydrogen 2.912 N/A GLU 157.A N LEU 153.A O no hydrogen 2.701 N/A LEU 158.A N LEU 155.A O no hydrogen 3.294 N/A LEU 159.A N LEU 155.A O no hydrogen 2.973 N/A CYS 160.A N ILE 156.A O no hydrogen 3.113 N/A CYS 160.A SG ILE 156.A O no hydrogen 3.150 N/A GLY 163.A N LEU 158.A O no hydrogen 3.169 N/A LYS 164.A N GLY 161.A O no hydrogen 2.670 N/A SER 165.A N LEU 159.A O no hydrogen 3.023 N/A SER 165.A OG ALA 166.A O no hydrogen 2.812 N/A ASP 171.A N TRP 175.A O no hydrogen 3.096 N/A LYS 172.A N PHE 139.A O no hydrogen 3.049 N/A LYS 172.A NZ LYS 138.A O no hydrogen 2.966 N/A GLY 174.A N ASP 171.A O no hydrogen 2.878 N/A TRP 175.A N ASP 171.A OD1 no hydrogen 2.453 N/A TRP 175.A NE1 ASP 205.A OD1 no hydrogen 3.319 N/A HIS 180.A NE2 ASP 171.A OD2 no hydrogen 2.620 N/A ALA 181.A N PRO 177.A O no hydrogen 3.119 N/A ALA 183.A N PHE 179.A O no hydrogen 2.866 N/A ALA 183.A N HIS 180.A O no hydrogen 3.121 N/A GLU 184.A N HIS 180.A O no hydrogen 3.144 N/A HIS 186.A N ALA 181.A O no hydrogen 3.323 N/A ALA 190.A N HIS 186.A O no hydrogen 2.889 N/A VAL 191.A N GLY 187.A O no hydrogen 2.764 N/A LEU 192.A N ASP 188.A O no hydrogen 3.015 N/A LEU 193.A N ALA 189.A O no hydrogen 3.379 N/A LEU 193.A N ALA 190.A O no hydrogen 3.049 N/A GLU 195.A N VAL 191.A O no hydrogen 2.629 N/A LYS 196.A N LEU 192.A O no hydrogen 2.833 N/A TYR 197.A N LEU 192.A O no hydrogen 3.188 N/A TYR 197.A N LEU 193.A O no hydrogen 2.774 N/A ALA 199.A N VAL 194.A O no hydrogen 3.392 N/A ASP 205.A N ALA 209.A O no hydrogen 2.755 N/A ASN 206.A N GLN 173.A O no hydrogen 3.350 N/A LYS 207.A N ASP 205.A O no hydrogen 2.700 N/A GLY 208.A N ASP 205.A O no hydrogen 3.106 N/A ALA 209.A N ASP 205.A OD2 no hydrogen 2.875 N/A LYS 210.A N ASP 213.A OD2 no hydrogen 3.116 N/A VAL 214.A N LYS 210.A O no hydrogen 3.179 N/A LEU 216.A N LEU 182.A O no hydrogen 2.711 N/A LYS 221.A N ASN 217.A O no hydrogen 3.033 N/A LYS 222.A N GLU 218.A O no hydrogen 3.014 N/A PHE 223.A N GLN 219.A O no hydrogen 3.485 N/A PHE 224.A N LYS 221.A O no hydrogen 2.585 N/A ASN 226.A N LYS 222.A O no hydrogen 2.689 N/A