Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gtj_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N TYR 1.A O no hydrogen 3.381 N/A THR 6.A N LEU 2.A O no hydrogen 2.938 N/A THR 6.A OG1 LEU 2.A O no hydrogen 2.825 N/A GLU 7.A N ARG 3.A O no hydrogen 2.898 N/A TRP 8.A N ILE 4.A O no hydrogen 2.916 N/A GLU 9.A N LEU 5.A O no hydrogen 2.925 N/A LYS 10.A N GLU 7.A O no hydrogen 3.096 N/A SER 12.A OG GLU 9.A O no hydrogen 3.089 N/A SER 13.A OG GLU 16.A OE2 no hydrogen 3.063 N/A GLU 16.A N SER 13.A O no hydrogen 3.318 N/A GLU 17.A N LEU 41.A O no hydrogen 2.993 N/A ARG 18.A NE GLU 16.A OE1 no hydrogen 2.363 N/A ARG 18.A NH1 TRP 8.A O no hydrogen 2.717 N/A ARG 18.A NH2 GLU 16.A OE1 no hydrogen 3.017 N/A ARG 18.A NH2 GLU 16.A OE2 no hydrogen 3.408 N/A ARG 18.A NH2 THR 44.A OG1 no hydrogen 3.153 N/A ALA 21.A N GLU 17.A O no hydrogen 3.283 N/A PHE 22.A N ARG 18.A O no hydrogen 2.897 N/A ASN 23.A N GLY 19.A O no hydrogen 2.957 N/A ARG 24.A N ILE 20.A O no hydrogen 2.928 N/A ARG 24.A NH1 ASN 37.A O no hydrogen 2.772 N/A LEU 25.A N ALA 21.A O no hydrogen 2.881 N/A SER 26.A N PHE 22.A O no hydrogen 2.935 N/A SER 26.A OG PHE 22.A O no hydrogen 2.650 N/A SER 26.A OG ASN 23.A O no hydrogen 2.894 N/A GLN 27.A N ASN 23.A O no hydrogen 2.936 N/A CYS 28.A N ARG 24.A O no hydrogen 2.872 N/A CYS 28.A SG GLU 33.A O no hydrogen 3.507 N/A PHE 29.A N LEU 25.A O no hydrogen 2.956 N/A GLN 30.A N SER 26.A O no hydrogen 2.927 N/A ASN 31.A N GLN 27.A O no hydrogen 2.990 N/A ASN 31.A ND2 GLN 27.A O no hydrogen 2.953 N/A ASN 31.A ND2 GLU 33.A OE2 no hydrogen 3.116 N/A GLN 32.A N PHE 29.A O no hydrogen 3.444 N/A GLU 33.A N CYS 28.A O no hydrogen 3.088 N/A LEU 36.A N ALA 55.A O no hydrogen 3.070 N/A LEU 38.A N ILE 57.A O no hydrogen 2.824 N/A SER 39.A N ASN 37.A OD1 no hydrogen 3.002 N/A SER 39.A OG ASN 37.A OD1 no hydrogen 2.732 N/A SER 39.A OG GLU 59.A O no hydrogen 3.519 N/A ASP 40.A N GLU 59.A O no hydrogen 3.205 N/A ASP 40.A N ASN 60.A O no hydrogen 3.194 N/A LEU 41.A N ASN 61.A OD1 no hydrogen 2.780 N/A ASN 42.A ND2 GLY 15.A O no hydrogen 3.350 N/A LEU 43.A N ASN 61.A OD1 no hydrogen 3.108 N/A THR 44.A N GLU 16.A OE1 no hydrogen 3.448 N/A THR 44.A OG1 GLU 16.A OE2 no hydrogen 2.538 N/A ILE 53.A N PRO 50.A O no hydrogen 3.424 N/A SER 54.A N ALA 34.A O no hydrogen 2.688 N/A ALA 55.A N ALA 34.A O no hydrogen 3.117 N/A LEU 56.A N GLU 75.A O no hydrogen 3.017 N/A ILE 57.A N LEU 36.A O no hydrogen 2.927 N/A VAL 58.A N ASN 77.A O no hydrogen 2.684 N/A ASN 60.A N ASP 79.A O no hydrogen 2.919 N/A ASN 61.A N ASN 80.A O no hydrogen 3.336 N/A ASN 61.A N ASN 81.A OD1 no hydrogen 2.839 N/A ASN 61.A ND2 LEU 38.A O no hydrogen 2.685 N/A ASN 61.A ND2 VAL 58.A O no hydrogen 3.324 N/A LYS 62.A N LEU 43.A O no hydrogen 2.756 N/A LEU 73.A N PRO 70.A O no hydrogen 3.325 N/A LYS 74.A N SER 54.A O no hydrogen 2.635 N/A LYS 74.A NZ SER 54.A OG no hydrogen 3.216 N/A LYS 74.A NZ PHE 72.A O no hydrogen 2.892 N/A GLU 75.A N SER 54.A O no hydrogen 3.131 N/A LEU 76.A N THR 95.A O no hydrogen 2.989 N/A ASN 77.A N LEU 56.A O no hydrogen 2.875 N/A ALA 78.A N SER 97.A O no hydrogen 2.676 N/A ASP 79.A N ASN 77.A OD1 no hydrogen 3.225 N/A ASN 80.A N ARG 99.A O no hydrogen 2.967 N/A ASN 80.A ND2 ASN 60.A OD1 no hydrogen 2.538 N/A ASN 81.A N ASN 101.A OD1 no hydrogen 2.486 N/A ASN 81.A ND2 VAL 58.A O no hydrogen 3.026 N/A ARG 82.A N LEU 63.A O no hydrogen 2.793 N/A SER 92.A OG ALA 71.A O no hydrogen 3.404 N/A SER 92.A OG LEU 73.A O no hydrogen 3.002 N/A LEU 93.A N PRO 90.A O no hydrogen 2.996 N/A THR 94.A N LYS 74.A O no hydrogen 2.845 N/A THR 94.A OG1 LYS 74.A O no hydrogen 3.260 N/A THR 95.A N LYS 74.A O no hydrogen 3.056 N/A LEU 96.A N SER 115.A O no hydrogen 2.882 N/A SER 97.A N LEU 76.A O no hydrogen 2.822 N/A SER 97.A OG ASP 79.A OD1 no hydrogen 2.673 N/A SER 97.A OG ASP 79.A OD2 no hydrogen 2.965 N/A VAL 98.A N PHE 117.A O no hydrogen 2.987 N/A ARG 99.A N ASP 79.A OD1 no hydrogen 3.099 N/A ARG 99.A NE ASP 79.A OD2 no hydrogen 2.842 N/A SER 100.A N GLU 119.A O no hydrogen 2.829 N/A ASN 101.A N ASN 121.A OD1 no hydrogen 2.809 N/A ASN 101.A ND2 ALA 78.A O no hydrogen 2.907 N/A GLN 102.A N LEU 83.A O no hydrogen 3.095 N/A ASN 111.A ND2 GLU 131.A OE1 no hydrogen 3.301 N/A LEU 113.A N PRO 110.A O no hydrogen 3.056 N/A THR 114.A N THR 94.A O no hydrogen 2.797 N/A THR 114.A OG1 THR 94.A O no hydrogen 2.510 N/A SER 115.A N THR 94.A O no hydrogen 3.011 N/A LEU 116.A N PHE 135.A O no hydrogen 2.978 N/A PHE 117.A N LEU 96.A O no hydrogen 2.877 N/A VAL 118.A N HIS 137.A O no hydrogen 2.957 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.637 N/A ASN 120.A N TYR 139.A O no hydrogen 3.069 N/A ASN 120.A ND2 SER 100.A OG no hydrogen 3.035 N/A ASN 121.A N TYR 140.A O no hydrogen 2.976 N/A ASN 121.A ND2 VAL 98.A O no hydrogen 3.620 N/A ASN 121.A ND2 VAL 118.A O no hydrogen 2.581 N/A ARG 122.A N LEU 103.A O no hydrogen 2.818 N/A TYR 124.A N GLU 104.A O no hydrogen 3.070 N/A GLU 131.A N ASN 111.A OD1 no hydrogen 3.325 N/A LYS 132.A N ASN 111.A O no hydrogen 3.274 N/A LEU 133.A N PRO 130.A O no hydrogen 3.186 N/A LYS 134.A N THR 114.A O no hydrogen 2.989 N/A PHE 135.A N THR 114.A O no hydrogen 3.114 N/A LEU 136.A N ILE 155.A O no hydrogen 2.768 N/A HIS 137.A N LEU 116.A O no hydrogen 2.936 N/A HIS 137.A ND1 GLU 119.A OE2 no hydrogen 2.878 N/A VAL 138.A N CYS 157.A O no hydrogen 2.864 N/A TYR 139.A OH GLU 119.A OE2 no hydrogen 2.727 N/A TYR 140.A N GLN 159.A O no hydrogen 3.330 N/A ASN 141.A N ARG 160.A O no hydrogen 3.238 N/A ASN 141.A ND2 VAL 118.A O no hydrogen 3.187 N/A ASN 141.A ND2 VAL 138.A O no hydrogen 2.992 N/A ARG 142.A N LEU 123.A O no hydrogen 2.926 N/A LEU 143.A N ASN 161.A OD1 no hydrogen 3.171 N/A LEU 149.A N GLN 168.A O no hydrogen 2.897 N/A GLU 154.A N LYS 134.A O no hydrogen 2.609 N/A ILE 155.A N LYS 134.A O no hydrogen 3.045 N/A LEU 156.A N GLU 179.A O no hydrogen 2.993 N/A CYS 157.A N LEU 136.A O no hydrogen 2.988 N/A ALA 158.A N TYR 181.A O no hydrogen 2.811 N/A GLN 159.A N GLN 159.A OE1 no hydrogen 2.765 N/A ARG 160.A N HIS 183.A O no hydrogen 2.955 N/A ASN 161.A N ASN 185.A OD1 no hydrogen 3.044 N/A ASN 161.A ND2 VAL 138.A O no hydrogen 2.907 N/A ASN 161.A ND2 ALA 158.A O no hydrogen 2.950 N/A ASN 161.A ND2 GLN 159.A O no hydrogen 2.971 N/A ASN 162.A N LEU 143.A O no hydrogen 2.889 N/A LEU 163.A N ASN 185.A OD1 no hydrogen 3.293 N/A VAL 164.A N THR 144.A O no hydrogen 2.919 N/A THR 165.A OG1 PHE 166.A O no hydrogen 3.528 N/A ASN 173.A N SER 170.A O no hydrogen 3.088 N/A ASN 173.A ND2 ASP 151.A OD2 no hydrogen 2.999 N/A ASN 174.A ND2 ASP 151.A O no hydrogen 2.557 N/A LYS 178.A N SER 200.A O no hydrogen 3.026 N/A LYS 178.A NZ ARG 176.A O no hydrogen 2.386 N/A GLU 179.A N GLU 154.A O no hydrogen 2.947 N/A TYR 180.A N ARG 202.A O no hydrogen 2.823 N/A TYR 180.A OH LEU 153.A O no hydrogen 3.002 N/A TYR 181.A N LEU 156.A O no hydrogen 2.772 N/A TYR 181.A OH GLU 179.A OE1 no hydrogen 2.724 N/A PHE 182.A N ASN 204.A O no hydrogen 2.604 N/A PHE 184.A N SER 206.A O no hydrogen 2.994 N/A ASN 185.A ND2 ALA 158.A O no hydrogen 3.251 N/A ASN 185.A ND2 PHE 182.A O no hydrogen 2.777 N/A GLN 186.A N LEU 163.A O no hydrogen 2.815 N/A ILE 187.A N ASN 208.A OD1 no hydrogen 3.216 N/A THR 189.A OG1 LEU 190.A O no hydrogen 3.538 N/A PHE 194.A N PRO 191.A O no hydrogen 3.131 N/A SER 195.A N GLU 192.A O no hydrogen 2.926 N/A SER 195.A OG GLU 192.A O no hydrogen 2.684 N/A SER 195.A OG GLU 192.A OE2 no hydrogen 3.092 N/A GLN 196.A N SER 193.A O no hydrogen 2.891 N/A LEU 197.A N PHE 194.A O no hydrogen 3.003 N/A TYR 201.A N ASP 198.A O no hydrogen 3.443 N/A ARG 202.A N LYS 178.A O no hydrogen 2.912 N/A ILE 203.A N GLN 231.A O no hydrogen 2.953 N/A ASN 204.A N TYR 180.A O no hydrogen 2.961 N/A ILE 205.A N TYR 233.A O no hydrogen 2.916 N/A SER 206.A N ASN 204.A OD1 no hydrogen 2.985 N/A SER 206.A OG ASN 204.A OD1 no hydrogen 3.020 N/A GLY 207.A N SER 235.A O no hydrogen 2.727 N/A ASN 208.A ND2 PHE 182.A O no hydrogen 2.914 N/A ASN 208.A ND2 ILE 205.A O no hydrogen 2.868 N/A LEU 210.A N ASN 208.A O no hydrogen 2.660 N/A SER 211.A N THR 188.A O no hydrogen 3.038 N/A SER 211.A OG THR 188.A O no hydrogen 3.448 N/A VAL 214.A N SER 211.A OG no hydrogen 3.205 N/A LEU 215.A N SER 211.A O no hydrogen 2.891 N/A GLN 216.A N THR 212.A O no hydrogen 2.898 N/A SER 217.A N ARG 213.A O no hydrogen 2.947 N/A SER 217.A OG ARG 213.A O no hydrogen 2.683 N/A LEU 218.A N VAL 214.A O no hydrogen 2.885 N/A GLN 219.A N LEU 215.A O no hydrogen 2.919 N/A ARG 220.A N GLN 216.A O no hydrogen 2.908 N/A LEU 221.A N SER 217.A O no hydrogen 2.876 N/A THR 222.A N LEU 218.A O no hydrogen 2.911 N/A THR 222.A OG1 LEU 218.A O no hydrogen 2.815 N/A SER 223.A N GLN 219.A O no hydrogen 3.015 N/A SER 223.A OG GLN 219.A O no hydrogen 2.446 N/A ASP 226.A N SER 224.A OG no hydrogen 3.013 N/A TYR 227.A OH PRO 230.A O no hydrogen 2.659 N/A GLN 231.A N TYR 201.A O no hydrogen 2.731 N/A GLN 231.A NE2 TYR 233.A OH no hydrogen 2.608 N/A TYR 233.A N ILE 203.A O no hydrogen 3.005 N/A