Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wjn_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.655 N/A ILE 5.A N ALA 16.A O no hydrogen 2.725 N/A GLN 8.A N PRO 128.A O no hydrogen 3.298 N/A GLY 9.A N TYR 12.A O no hydrogen 2.648 N/A TYR 12.A OH ILE 151.A O no hydrogen 2.796 N/A LEU 14.A N ILE 7.A O no hydrogen 2.472 N/A ALA 16.A N ILE 5.A O no hydrogen 2.721 N/A SER 17.A OG ASP 18.A O no hydrogen 3.405 N/A SER 17.A OG SER 179.A OG no hydrogen 3.417 N/A ALA 21.A N LYS 29.A O no hydrogen 3.043 N/A SER 23.A N VAL 26.A O no hydrogen 3.015 N/A ILE 25.A N SER 23.A O no hydrogen 2.729 N/A LYS 29.A NZ ASP 31.A OD1 no hydrogen 2.677 N/A HIS 32.A N ARG 19.A O no hydrogen 2.914 N/A LYS 34.A NZ ASP 18.A OD1 no hydrogen 3.230 N/A LYS 34.A NZ VAL 20.A O no hydrogen 2.760 N/A LYS 34.A NZ HIS 32.A ND1 no hydrogen 3.159 N/A MET 35.A N ASP 33.A OD1 no hydrogen 3.181 N/A PHE 36.A N LEU 44.A O no hydrogen 3.098 N/A MET 38.A N ILE 42.A O no hydrogen 2.914 N/A SER 39.A N ILE 42.A O no hydrogen 3.159 N/A LYS 41.A N GLU 74.A OE2 no hydrogen 3.085 N/A LEU 43.A N ALA 105.A O no hydrogen 2.670 N/A LEU 45.A N LEU 103.A O no hydrogen 3.360 N/A VAL 47.A N ASN 101.A O no hydrogen 3.112 N/A GLU 49.A N HIS 99.A O no hydrogen 3.161 N/A ASP 52.A N GLU 49.A O no hydrogen 2.777 N/A THR 53.A OG1 ALA 50.A O no hydrogen 3.235 N/A PHE 56.A N ASP 52.A O no hydrogen 2.974 N/A ALA 57.A N THR 53.A O no hydrogen 2.909 N/A GLU 58.A N VAL 54.A O no hydrogen 2.943 N/A TYR 59.A N GLN 55.A O no hydrogen 2.948 N/A ILE 60.A N PHE 56.A O no hydrogen 2.891 N/A GLN 61.A N ALA 57.A O no hydrogen 2.926 N/A GLN 61.A NE2 LYS 37.A O no hydrogen 2.687 N/A GLN 61.A NE2 MET 38.A O no hydrogen 3.238 N/A LYS 62.A N GLU 58.A O no hydrogen 2.973 N/A ASN 63.A N TYR 59.A O no hydrogen 2.969 N/A VAL 64.A N ILE 60.A O no hydrogen 2.941 N/A GLN 65.A N GLN 61.A O no hydrogen 2.984 N/A GLN 65.A NE2 MET 38.A O no hydrogen 2.461 N/A LEU 66.A N LYS 62.A O no hydrogen 2.840 N/A TYR 67.A N ASN 63.A O no hydrogen 2.961 N/A TYR 67.A OH TYR 73.A OH no hydrogen 3.262 N/A LYS 68.A N VAL 64.A O no hydrogen 2.904 N/A MET 69.A N GLN 65.A O no hydrogen 2.927 N/A ARG 70.A N LEU 66.A O no hydrogen 2.873 N/A ASN 71.A N TYR 67.A O no hydrogen 3.047 N/A TYR 73.A OH TYR 67.A OH no hydrogen 3.262 N/A THR 78.A OG1 TYR 116.A OH no hydrogen 2.678 N/A ALA 79.A N SER 76.A OG no hydrogen 3.008 N/A ALA 80.A N SER 76.A O no hydrogen 3.378 N/A ALA 81.A N PRO 77.A O no hydrogen 2.901 N/A ASN 82.A N THR 78.A O no hydrogen 2.948 N/A PHE 83.A N ALA 79.A O no hydrogen 2.874 N/A THR 84.A N ALA 80.A O no hydrogen 2.947 N/A THR 84.A OG1 ALA 80.A O no hydrogen 3.274 N/A THR 84.A OG1 ALA 81.A O no hydrogen 2.519 N/A ARG 85.A N ALA 81.A O no hydrogen 2.915 N/A ARG 85.A NE ALA 122.A O no hydrogen 2.983 N/A ARG 86.A N ASN 82.A O no hydrogen 2.813 N/A ASN 87.A N PHE 83.A O no hydrogen 2.985 N/A LEU 88.A N THR 84.A O no hydrogen 2.986 N/A ALA 89.A N ARG 85.A O no hydrogen 2.917 N/A ASP 90.A N ARG 86.A O no hydrogen 2.875 N/A CYS 91.A N ASN 87.A O no hydrogen 2.977 N/A CYS 91.A SG THR 96.A O no hydrogen 3.318 N/A SER 94.A N LEU 92.A O no hydrogen 2.878 N/A SER 94.A OG CYS 91.A O no hydrogen 3.235 N/A THR 96.A N SER 94.A OG no hydrogen 2.914 N/A HIS 99.A N ASP 52.A OD2 no hydrogen 3.464 N/A ASN 101.A N VAL 47.A O no hydrogen 2.579 N/A LEU 104.A N TYR 116.A O no hydrogen 3.385 N/A ALA 105.A N LEU 43.A O no hydrogen 3.454 N/A GLY 106.A N ALA 114.A O no hydrogen 3.105 N/A ASP 108.A N GLY 112.A O no hydrogen 2.560 N/A ALA 114.A N GLY 106.A O no hydrogen 3.326 N/A TYR 116.A N LEU 104.A O no hydrogen 2.833 N/A TYR 116.A OH THR 78.A OG1 no hydrogen 2.678 N/A TYR 117.A OH ALA 131.A O no hydrogen 3.212 N/A MET 118.A N LEU 102.A O no hydrogen 3.020 N/A TYR 120.A N ASP 119.A OD1 no hydrogen 2.728 N/A ALA 122.A N ASP 119.A O no hydrogen 3.379 N/A HIS 132.A NE2 MET 118.A O no hydrogen 3.134 N/A LEU 138.A N TYR 134.A O no hydrogen 3.264 N/A THR 139.A N GLY 135.A O no hydrogen 2.794 N/A THR 139.A OG1 GLY 135.A O no hydrogen 2.352 N/A THR 139.A OG1 ALA 136.A O no hydrogen 3.474 N/A LEU 140.A N ALA 136.A O no hydrogen 2.943 N/A SER 141.A N PHE 137.A O no hydrogen 3.221 N/A SER 141.A OG LEU 138.A O no hydrogen 2.875 N/A ILE 142.A N LEU 138.A O no hydrogen 3.509 N/A LEU 143.A N THR 139.A O no hydrogen 2.908 N/A ASP 144.A N LEU 140.A O no hydrogen 2.853 N/A ARG 145.A N SER 141.A O no hydrogen 3.036 N/A ARG 145.A NH1 ARG 145.A O no hydrogen 2.617 N/A TYR 146.A N ILE 142.A O no hydrogen 3.266 N/A TYR 146.A N LEU 143.A O no hydrogen 3.277 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 2.822 N/A ALA 156.A N SER 152.A O no hydrogen 3.032 N/A VAL 157.A N ARG 153.A O no hydrogen 2.907 N/A GLU 158.A N GLU 154.A O no hydrogen 2.877 N/A LEU 159.A N ARG 155.A O no hydrogen 2.846 N/A LEU 160.A N ALA 156.A O no hydrogen 2.884 N/A ARG 161.A N VAL 157.A O no hydrogen 2.851 N/A LYS 162.A N GLU 158.A O no hydrogen 2.939 N/A CYS 163.A N LEU 159.A O no hydrogen 2.886 N/A LEU 164.A N LEU 160.A O no hydrogen 2.908 N/A GLU 165.A N ARG 161.A O no hydrogen 2.942 N/A GLU 166.A N LYS 162.A O no hydrogen 3.008 N/A LEU 167.A N LEU 164.A O no hydrogen 2.888 N/A GLN 168.A N LEU 164.A O no hydrogen 2.955 N/A GLN 168.A NE2 ASN 174.A O no hydrogen 3.466 N/A ASN 174.A ND2 GLN 27.A OE1 no hydrogen 3.219 N/A PHE 178.A N ILE 194.A O no hydrogen 2.822 N/A ARG 181.A N VAL 15.A O no hydrogen 2.962 N/A ILE 182.A N HIS 189.A O no hydrogen 3.066 N/A ILE 183.A N VAL 13.A O no hydrogen 3.371 N/A ASP 184.A N GLY 187.A O no hydrogen 3.099 N/A ASN 186.A ND2 ASP 184.A OD2 no hydrogen 3.168 N/A GLY 187.A N ASP 184.A OD1 no hydrogen 2.564 N/A HIS 189.A N ILE 182.A O no hydrogen 3.062 N/A LEU 191.A N VAL 180.A O no hydrogen 3.044 N/A ILE 194.A N PHE 178.A O no hydrogen 2.688 N/A