Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1enz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLN 31.A O no hydrogen 2.971 N/A ASP 5.A N GLY 2.A O no hydrogen 2.299 N/A GLY 6.A N GLY 32.A O no hydrogen 3.138 N/A LYS 7.A NZ ASP 247.A OD1 no hydrogen 2.724 N/A LYS 7.A NZ ASP 247.A OD2 no hydrogen 3.206 N/A ARG 8.A N ASP 88.A OD1 no hydrogen 2.719 N/A ARG 8.A NH1 GLN 34.A OE1 no hydrogen 3.154 N/A ILE 9.A N GLN 34.A O no hydrogen 3.384 N/A LEU 10.A N GLY 89.A O no hydrogen 2.959 N/A VAL 11.A N VAL 36.A O no hydrogen 3.169 N/A SER 12.A N VAL 91.A O no hydrogen 3.343 N/A ILE 15.A N SER 19.A OG no hydrogen 2.977 N/A THR 16.A N SER 19.A OG no hydrogen 2.628 N/A SER 18.A N THR 16.A OG1 no hydrogen 2.603 N/A SER 19.A N THR 16.A OG1 no hydrogen 3.277 N/A SER 19.A OG THR 16.A O no hydrogen 2.853 N/A HIS 23.A NE2 ASP 17.A O no hydrogen 2.852 N/A ILE 24.A N ILE 20.A O no hydrogen 2.874 N/A ALA 25.A N ALA 21.A O no hydrogen 2.845 N/A ARG 26.A N PHE 22.A O no hydrogen 3.067 N/A VAL 27.A N HIS 23.A O no hydrogen 3.214 N/A ALA 28.A N ILE 24.A O no hydrogen 2.555 N/A GLN 29.A N ALA 25.A O no hydrogen 2.909 N/A GLN 29.A NE2 ALA 55.A O no hydrogen 3.267 N/A GLU 30.A N ARG 26.A O no hydrogen 2.892 N/A GLN 31.A N VAL 27.A O no hydrogen 3.029 N/A GLY 32.A N GLN 29.A O no hydrogen 3.019 N/A GLN 34.A N LYS 7.A O no hydrogen 3.088 N/A LEU 37.A N PRO 58.A O no hydrogen 2.487 N/A THR 38.A N VAL 11.A O no hydrogen 3.061 N/A THR 38.A OG1 LEU 60.A O no hydrogen 3.054 N/A GLY 39.A N LEU 60.A O no hydrogen 2.790 N/A ILE 46.A N ARG 42.A O no hydrogen 3.228 N/A GLN 47.A N LEU 43.A O no hydrogen 2.792 N/A ARG 48.A N ARG 44.A O no hydrogen 3.105 N/A ILE 49.A N LEU 45.A O no hydrogen 3.051 N/A ILE 49.A N ILE 46.A O no hydrogen 2.897 N/A THR 50.A N ILE 46.A O no hydrogen 2.794 N/A THR 50.A OG1 ILE 46.A O no hydrogen 3.069 N/A THR 50.A OG1 GLN 47.A O no hydrogen 2.313 N/A THR 50.A OG1 GLN 47.A OE1 no hydrogen 3.193 N/A ARG 52.A N ILE 49.A O no hydrogen 2.956 N/A LEU 53.A N THR 50.A O no hydrogen 3.042 N/A LEU 60.A N LEU 37.A O no hydrogen 2.359 N/A GLN 65.A N ASP 63.A OD1 no hydrogen 3.002 N/A ASN 66.A N ASP 63.A O no hydrogen 2.809 N/A HIS 69.A N ASN 66.A O no hydrogen 3.080 N/A LEU 70.A N ASN 66.A O no hydrogen 3.326 N/A ALA 71.A N GLU 67.A O no hydrogen 2.570 N/A SER 72.A N GLU 68.A O no hydrogen 3.003 N/A SER 72.A OG GLU 68.A O no hydrogen 2.841 N/A SER 72.A OG HIS 69.A O no hydrogen 3.433 N/A LEU 73.A N LEU 70.A O no hydrogen 3.135 N/A ARG 76.A N SER 72.A O no hydrogen 3.334 N/A ARG 76.A NE SER 72.A OG no hydrogen 3.168 N/A ARG 76.A NH1 GLU 61.A O no hydrogen 2.539 N/A ARG 76.A NH2 GLU 61.A O no hydrogen 3.103 N/A ARG 76.A NH2 HIS 69.A O no hydrogen 2.828 N/A VAL 77.A N LEU 73.A O no hydrogen 2.839 N/A THR 78.A N ALA 74.A O no hydrogen 3.058 N/A THR 78.A OG1 ALA 74.A O no hydrogen 2.292 N/A THR 78.A OG1 GLY 75.A O no hydrogen 2.323 N/A GLU 79.A N GLY 75.A O no hydrogen 2.752 N/A ALA 80.A N ARG 76.A O no hydrogen 2.919 N/A ALA 80.A N VAL 77.A O no hydrogen 3.232 N/A ILE 81.A N VAL 77.A O no hydrogen 2.665 N/A GLY 82.A N THR 78.A O no hydrogen 2.453 N/A ASN 85.A ND2 GLY 84.A O no hydrogen 3.005 N/A LYS 86.A NZ PRO 135.A O no hydrogen 3.376 N/A LEU 87.A N ILE 136.A O no hydrogen 3.104 N/A ASP 88.A N ARG 8.A O no hydrogen 2.757 N/A GLY 89.A N ARG 8.A O no hydrogen 3.049 N/A VAL 90.A N SER 142.A O no hydrogen 2.981 N/A VAL 91.A N LEU 10.A O no hydrogen 3.137 N/A HIS 92.A N VAL 144.A O no hydrogen 2.490 N/A HIS 92.A NE2 SER 125.A OG no hydrogen 2.298 N/A PHE 96.A N SER 122.A OG no hydrogen 3.070 N/A THR 100.A OG1 ASP 114.A OD2 no hydrogen 3.119 N/A GLY 101.A N PRO 98.A O no hydrogen 2.975 N/A MET 102.A N GLN 99.A O no hydrogen 2.928 N/A ASP 109.A N PRO 106.A O no hydrogen 3.304 N/A ALA 110.A N PHE 107.A O no hydrogen 3.326 N/A ASP 114.A N PRO 111.A O no hydrogen 2.812 N/A VAL 115.A N PRO 111.A O no hydrogen 2.745 N/A SER 116.A N TYR 112.A O no hydrogen 2.850 N/A LYS 117.A N ASP 114.A O no hydrogen 3.051 N/A GLY 118.A N VAL 115.A O no hydrogen 3.188 N/A ILE 119.A N VAL 115.A O no hydrogen 3.061 N/A HIS 120.A N SER 116.A O no hydrogen 2.753 N/A HIS 120.A ND1 HIS 120.A O no hydrogen 2.426 N/A ILE 121.A N LYS 117.A O no hydrogen 2.996 N/A SER 122.A N GLY 118.A O no hydrogen 2.577 N/A SER 122.A OG PHE 96.A O no hydrogen 3.349 N/A SER 122.A OG GLY 118.A O no hydrogen 3.205 N/A ALA 123.A N ILE 119.A O no hydrogen 2.840 N/A TYR 124.A N ILE 119.A O no hydrogen 3.349 N/A SER 125.A OG HIS 92.A NE2 no hydrogen 2.298 N/A SER 125.A OG ILE 121.A O no hydrogen 2.856 N/A TYR 126.A N ALA 123.A O no hydrogen 2.886 N/A TYR 126.A OH SER 185.A OG no hydrogen 2.977 N/A SER 128.A N TYR 124.A O no hydrogen 3.416 N/A MET 129.A N SER 125.A O no hydrogen 2.975 N/A ALA 130.A N TYR 126.A O no hydrogen 3.012 N/A LYS 131.A N ALA 127.A O no hydrogen 2.728 N/A ALA 132.A N SER 128.A O no hydrogen 3.188 N/A LEU 133.A N MET 129.A O no hydrogen 3.194 N/A LEU 133.A N ALA 130.A O no hydrogen 3.255 N/A LEU 134.A N ALA 130.A O no hydrogen 2.903 N/A ILE 136.A N LEU 133.A O no hydrogen 2.928 N/A MET 137.A N LEU 134.A O no hydrogen 3.472 N/A ASN 138.A N LEU 87.A O no hydrogen 3.166 N/A ASN 138.A ND2 ASP 88.A OD2 no hydrogen 2.780 N/A GLY 140.A N GLY 182.A O no hydrogen 2.698 N/A SER 142.A N ASP 88.A O no hydrogen 3.115 N/A SER 142.A OG LEU 244.A O no hydrogen 2.829 N/A ILE 143.A N ARG 184.A O no hydrogen 2.605 N/A VAL 144.A N VAL 90.A O no hydrogen 2.979 N/A GLY 145.A N ASN 186.A O no hydrogen 2.962 N/A MET 146.A N HIS 92.A O no hydrogen 3.356 N/A ASP 147.A N VAL 188.A O no hydrogen 2.416 N/A SER 151.A N ASP 149.A OD1 no hydrogen 2.814 N/A ASN 158.A ND2 ASN 105.A O no hydrogen 3.399 N/A TRP 159.A N GLY 101.A O no hydrogen 3.150 N/A TRP 159.A NE1 PHE 107.A O no hydrogen 2.945 N/A MET 160.A N TYR 157.A O no hydrogen 3.024 N/A THR 161.A N ASN 158.A O no hydrogen 2.746 N/A VAL 162.A N ASN 158.A O no hydrogen 3.378 N/A ALA 163.A N TRP 159.A O no hydrogen 2.877 N/A LYS 164.A N THR 161.A O no hydrogen 3.080 N/A LYS 164.A NZ MET 146.A O no hydrogen 2.624 N/A SER 165.A N THR 161.A O no hydrogen 3.017 N/A ALA 166.A N VAL 162.A O no hydrogen 3.033 N/A LEU 167.A N ALA 163.A O no hydrogen 3.178 N/A GLU 168.A N LYS 164.A O no hydrogen 2.898 N/A GLU 168.A N SER 165.A O no hydrogen 3.092 N/A SER 169.A N SER 165.A O no hydrogen 3.192 N/A VAL 170.A N ALA 166.A O no hydrogen 2.681 N/A VAL 170.A N LEU 167.A O no hydrogen 3.260 N/A ASN 171.A N LEU 167.A O no hydrogen 3.166 N/A ASN 171.A ND2 ASP 255.A O no hydrogen 3.589 N/A VAL 174.A N VAL 170.A O no hydrogen 2.840 N/A ALA 175.A N ASN 171.A O no hydrogen 2.840 N/A ARG 176.A N ARG 172.A O no hydrogen 3.298 N/A GLU 177.A N PHE 173.A O no hydrogen 3.285 N/A ALA 178.A N VAL 174.A O no hydrogen 2.877 N/A GLY 179.A N ALA 175.A O no hydrogen 3.044 N/A TYR 181.A N ALA 178.A O no hydrogen 2.906 N/A GLY 182.A N GLY 179.A O no hydrogen 2.878 N/A VAL 183.A N ALA 178.A O no hydrogen 2.930 N/A ARG 184.A N GLY 141.A O no hydrogen 2.994 N/A ARG 184.A NH2 SER 246.A O no hydrogen 3.533 N/A SER 185.A OG TYR 126.A OH no hydrogen 2.977 N/A SER 185.A OG ASN 171.A OD1 no hydrogen 2.524 N/A ASN 186.A N ILE 143.A O no hydrogen 2.950 N/A ASN 186.A ND2 THR 252.A O no hydrogen 3.496 N/A ASN 186.A ND2 ASP 255.A O no hydrogen 3.187 N/A LEU 187.A N ASP 255.A O no hydrogen 2.758 N/A VAL 188.A N GLY 145.A O no hydrogen 2.922 N/A ALA 189.A N ILE 257.A O no hydrogen 2.843 N/A ALA 190.A N ASP 147.A O no hydrogen 3.048 N/A ARG 194.A N MET 231.A O no hydrogen 2.547 N/A ARG 194.A NH2 GLU 218.A OE1 no hydrogen 3.146 N/A THR 195.A N ILE 193.A O no hydrogen 2.866 N/A THR 195.A OG1 SER 18.A O no hydrogen 3.396 N/A SER 199.A N THR 195.A O no hydrogen 3.035 N/A SER 199.A OG THR 195.A O no hydrogen 2.846 N/A ALA 200.A N LEU 196.A O no hydrogen 2.964 N/A ILE 201.A N ALA 197.A O no hydrogen 3.289 N/A VAL 202.A N MET 198.A O no hydrogen 2.907 N/A GLY 203.A N SER 199.A O no hydrogen 2.982 N/A GLY 203.A N ALA 200.A O no hydrogen 2.931 N/A GLY 207.A N GLY 204.A O no hydrogen 2.950 N/A GLU 209.A N GLU 209.A OE1 no hydrogen 2.473 N/A GLY 211.A N GLY 207.A O no hydrogen 3.343 N/A ALA 212.A N GLU 208.A O no hydrogen 2.945 N/A GLN 213.A N GLU 209.A O no hydrogen 2.835 N/A GLN 213.A N ALA 210.A O no hydrogen 2.807 N/A ILE 214.A N ALA 210.A O no hydrogen 3.127 N/A GLN 215.A N GLY 211.A O no hydrogen 3.215 N/A LEU 217.A N GLN 213.A O no hydrogen 3.010 N/A GLU 218.A N ILE 214.A O no hydrogen 2.530 N/A GLU 219.A N LEU 216.A O no hydrogen 3.146 N/A GLY 220.A N LEU 216.A O no hydrogen 3.062 N/A TRP 221.A N LEU 217.A O no hydrogen 3.357 N/A GLN 223.A N GLU 219.A O no hydrogen 3.371 N/A ARG 224.A N GLY 220.A O no hydrogen 2.941 N/A ARG 224.A NE ALA 263.A O no hydrogen 3.318 N/A ALA 225.A N TRP 221.A O no hydrogen 2.745 N/A GLY 228.A N ALA 225.A O no hydrogen 2.332 N/A TRP 229.A N ASP 222.A OD2 no hydrogen 2.653 N/A TRP 229.A NE1 PRO 192.A O no hydrogen 2.464 N/A LYS 232.A N ASN 230.A OD1 no hydrogen 2.418 N/A ASP 233.A N ASN 230.A O no hydrogen 3.326 N/A THR 235.A N ASP 233.A OD1 no hydrogen 3.098 N/A ALA 238.A N ALA 234.A O no hydrogen 2.908 N/A LYS 239.A N THR 235.A O no hydrogen 2.910 N/A THR 240.A N PRO 236.A O no hydrogen 3.357 N/A THR 240.A N VAL 237.A O no hydrogen 3.187 N/A THR 240.A OG1 PRO 236.A O no hydrogen 3.168 N/A VAL 241.A N VAL 237.A O no hydrogen 3.397 N/A CYS 242.A N ALA 238.A O no hydrogen 3.103 N/A ALA 243.A N LYS 239.A O no hydrogen 2.958 N/A LEU 244.A N THR 240.A O no hydrogen 2.879 N/A LEU 245.A N VAL 241.A O no hydrogen 2.810 N/A SER 246.A N ALA 243.A O no hydrogen 2.979 N/A SER 246.A OG ALA 243.A O no hydrogen 2.701 N/A ILE 257.A N LEU 187.A O no hydrogen 2.613 N/A ALA 259.A N ALA 189.A O no hydrogen 2.812 N/A GLY 262.A N ASP 260.A OD1 no hydrogen 2.951 N/A HIS 264.A N ASP 260.A OD2 no hydrogen 3.412 N/A THR 265.A N GLY 262.A O no hydrogen 2.764 N/A THR 265.A OG1 GLY 262.A O no hydrogen 2.254 N/A GLN 266.A N ALA 263.A O no hydrogen 3.245 N/A GLN 266.A NE2 THR 265.A OG1 no hydrogen 3.275 N/A