Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ljt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N HIS 48.A O no hydrogen 3.001 N/A ARG 5.A NH1 GLY 207.A O no hydrogen 2.690 N/A GLN 6.A N LEU 210.A O no hydrogen 2.832 N/A VAL 7.A N ARG 50.A O no hydrogen 2.733 N/A GLU 8.A N ASP 98.A OD2 no hydrogen 3.034 N/A LEU 9.A N ALA 52.A O no hydrogen 2.785 N/A LEU 10.A N ALA 99.A O no hydrogen 2.938 N/A LEU 11.A N LYS 55.A O no hydrogen 2.955 N/A VAL 12.A N ILE 101.A O no hydrogen 2.814 N/A ALA 13.A N VAL 57.A O no hydrogen 2.938 N/A ASP 14.A N PHE 103.A O no hydrogen 3.142 N/A SER 16.A OG ASP 14.A OD1 no hydrogen 2.619 N/A SER 16.A OG ASP 14.A OD2 no hydrogen 3.428 N/A MET 17.A N ASP 14.A O no hydrogen 3.048 N/A MET 17.A N ASP 14.A OD1 no hydrogen 3.187 N/A ALA 18.A N ASP 14.A O no hydrogen 3.170 N/A ARG 19.A N ALA 15.A O no hydrogen 2.826 N/A ARG 19.A NH2 ASP 61.A OD2 no hydrogen 3.242 N/A LYS 20.A N SER 16.A O no hydrogen 3.372 N/A LYS 20.A NZ TYR 21.A OH no hydrogen 3.238 N/A TYR 21.A N MET 17.A O no hydrogen 2.987 N/A TYR 21.A OH ASP 137.A OD2 no hydrogen 2.575 N/A GLY 22.A N ALA 18.A O no hydrogen 2.881 N/A GLY 24.A N TYR 21.A O no hydrogen 2.993 N/A LEU 25.A N GLY 22.A O no hydrogen 3.196 N/A TYR 28.A N GLY 24.A O no hydrogen 3.069 N/A TYR 28.A OH ASP 137.A OD1 no hydrogen 2.606 N/A LEU 29.A N LEU 25.A O no hydrogen 2.980 N/A LEU 30.A N GLN 26.A O no hydrogen 2.928 N/A THR 31.A N HIS 27.A O no hydrogen 2.896 N/A THR 31.A OG1 HIS 27.A O no hydrogen 3.042 N/A LEU 32.A N TYR 28.A O no hydrogen 2.983 N/A ALA 33.A N LEU 29.A O no hydrogen 3.011 N/A SER 34.A N LEU 30.A O no hydrogen 2.908 N/A ILE 35.A N THR 31.A O no hydrogen 3.027 N/A ALA 36.A N LEU 32.A O no hydrogen 2.935 N/A ASN 37.A N ALA 33.A O no hydrogen 2.770 N/A ARG 38.A N SER 34.A O no hydrogen 3.035 N/A LEU 39.A N ILE 35.A O no hydrogen 3.087 N/A TYR 40.A N ALA 36.A O no hydrogen 2.923 N/A TYR 40.A OH ALA 147.A O no hydrogen 2.774 N/A SER 41.A N ARG 38.A O no hydrogen 3.183 N/A SER 41.A OG.A ASN 37.A O no hydrogen 2.918 N/A SER 41.A OG.B ARG 38.A O no hydrogen 2.672 N/A HIS 42.A N LEU 39.A O no hydrogen 3.140 N/A SER 44.A N HIS 42.A ND1 no hydrogen 3.028 N/A SER 44.A OG HIS 42.A ND1 no hydrogen 2.869 N/A ILE 45.A N HIS 42.A O no hydrogen 3.249 N/A GLU 46.A N ALA 43.A O no hydrogen 2.810 N/A ASN 47.A ND2 SER 2.A OG no hydrogen 2.947 N/A ARG 50.A N ARG 5.A O no hydrogen 2.926 N/A ARG 50.A NH1 ILE 49.A O no hydrogen 2.975 N/A ALA 52.A N VAL 7.A O no hydrogen 2.805 N/A VAL 54.A N LEU 9.A O no hydrogen 2.833 N/A LYS 55.A N LEU 9.A O no hydrogen 3.388 N/A LYS 55.A NZ HIS 86.A NE2 no hydrogen 2.784 N/A VAL 57.A N LEU 11.A O no hydrogen 2.870 N/A LEU 59.A N ALA 13.A O no hydrogen 2.810 N/A LYS 64.A NZ ASP 61.A O no hydrogen 3.014 N/A LYS 64.A NZ ASP 61.A OD1 no hydrogen 2.969 N/A SER 69.A N THR 75.A OG1 no hydrogen 2.925 N/A SER 69.A OG ASN 71.A O no hydrogen 3.490 N/A SER 69.A OG THR 75.A OG1 no hydrogen 2.968 N/A LYS 70.A NZ GLU 106.A OE1 no hydrogen 2.628 N/A ASN 71.A N SER 69.A OG no hydrogen 3.106 N/A ALA 72.A N CYS 109.A O no hydrogen 2.976 N/A THR 74.A N ASN 71.A OD1 no hydrogen 2.994 N/A THR 75.A N ASN 71.A O no hydrogen 2.937 N/A THR 75.A OG1 SER 69.A O no hydrogen 2.950 N/A THR 75.A OG1 SER 69.A OG no hydrogen 2.968 N/A THR 75.A OG1 ASN 71.A O no hydrogen 2.965 N/A LEU 76.A N ALA 72.A O no hydrogen 2.793 N/A LYS 77.A N ALA 73.A O no hydrogen 2.955 N/A ASN 78.A N THR 74.A O no hydrogen 2.821 N/A PHE 79.A N THR 75.A O no hydrogen 2.833 N/A CYS 80.A N LEU 76.A O no hydrogen 2.799 N/A CYS 80.A SG LEU 76.A O no hydrogen 2.993 N/A LYS 81.A N LYS 77.A O no hydrogen 3.197 N/A TRP 82.A N ASN 78.A O no hydrogen 3.019 N/A TRP 82.A NE1 SER 65.A OG.B no hydrogen 3.060 N/A GLN 83.A N PHE 79.A O no hydrogen 2.835 N/A GLN 83.A NE2 CYS 80.A O no hydrogen 2.937 N/A GLN 83.A NE2 PRO 128.A O no hydrogen 2.883 N/A HIS 84.A N CYS 80.A O no hydrogen 3.171 N/A GLN 85.A N LYS 81.A O no hydrogen 2.907 N/A HIS 86.A N TRP 82.A O no hydrogen 2.973 N/A ASN 87.A N GLN 83.A O no hydrogen 2.933 N/A ASN 87.A ND2 TYR 97.A O no hydrogen 3.229 N/A GLN 88.A N HIS 84.A O no hydrogen 3.026 N/A LEU 89.A N GLN 85.A O no hydrogen 2.928 N/A GLU 94.A N ASP 92.A OD2 no hydrogen 2.839 N/A TYR 97.A N ASN 87.A OD1 no hydrogen 3.500 N/A TYR 97.A OH GLN 83.A O no hydrogen 2.667 N/A ASP 98.A N GLU 8.A O no hydrogen 2.752 N/A ALA 99.A N GLU 8.A O no hydrogen 3.127 N/A ALA 100.A N SER 131.A O no hydrogen 3.046 N/A ILE 101.A N LEU 10.A O no hydrogen 2.885 N/A LEU 102.A N ALA 133.A O no hydrogen 2.895 N/A PHE 103.A N VAL 12.A O no hydrogen 2.746 N/A THR 104.A N ILE 135.A O no hydrogen 2.955 N/A THR 104.A OG1 ASP 14.A OD2 no hydrogen 2.672 N/A ARG 105.A N SER 16.A OG no hydrogen 2.854 N/A GLU 106.A N THR 104.A OG1 no hydrogen 3.061 N/A LEU 108.A N GLU 136.A OE1 no hydrogen 2.892 N/A CYS 109.A N LYS 70.A O no hydrogen 2.670 N/A CYS 109.A SG ASP 107.A O no hydrogen 3.562 N/A GLY 110.A N SER 113.A O no hydrogen 2.968 N/A ASP 115.A N SER 113.A OG no hydrogen 3.082 N/A THR 116.A OG1.B SER 113.A O no hydrogen 3.079 N/A GLY 118.A N THR 116.A OG1.C no hydrogen 3.379 N/A MET 119.A N VAL 134.A O no hydrogen 3.011 N/A GLY 123.A N HIS 152.A O no hydrogen 2.777 N/A THR 124.A OG1 ARG 130.A O no hydrogen 2.667 N/A ILE 125.A N LEU 153.A O no hydrogen 3.113 N/A CYS 126.A SG HIS 206.A O no hydrogen 3.216 N/A SER 127.A N THR 124.A O no hydrogen 2.882 N/A ARG 130.A N SER 127.A O no hydrogen 2.926 N/A SER 131.A OG ASP 98.A O no hydrogen 2.636 N/A SER 131.A OG ILE 125.A O no hydrogen 3.093 N/A ALA 133.A N ALA 100.A O no hydrogen 2.939 N/A VAL 134.A N MET 119.A O no hydrogen 2.903 N/A ILE 135.A N LEU 102.A O no hydrogen 2.740 N/A GLU 136.A N LEU 117.A O no hydrogen 2.757 N/A ASP 137.A N THR 104.A O no hydrogen 2.764 N/A GLY 139.A N ASP 137.A OD1 no hydrogen 3.091 N/A HIS 141.A N ASP 138.A OD1 no hydrogen 2.960 N/A THR 145.A N HIS 141.A O no hydrogen 3.032 N/A THR 145.A OG1 HIS 141.A O no hydrogen 3.349 N/A VAL 146.A N ALA 142.A O no hydrogen 2.844 N/A ALA 147.A N ALA 143.A O no hydrogen 3.043 N/A HIS 148.A N PHE 144.A O no hydrogen 2.875 N/A HIS 148.A ND1 LEU 176.A O no hydrogen 2.777 N/A GLU 149.A N THR 145.A O no hydrogen 2.897 N/A ILE 150.A N VAL 146.A O no hydrogen 2.971 N/A GLY 151.A N ALA 147.A O no hydrogen 2.888 N/A HIS 152.A N HIS 148.A O no hydrogen 2.975 N/A HIS 152.A ND1 LEU 156.A O no hydrogen 2.867 N/A HIS 152.A NE2 HIS 158.A NE2 no hydrogen 3.067 N/A LEU 153.A N GLU 149.A O no hydrogen 3.088 N/A LEU 154.A N ILE 150.A O no hydrogen 2.919 N/A GLY 155.A N HIS 152.A O no hydrogen 2.846 N/A LEU 156.A N GLY 151.A O no hydrogen 3.046 N/A HIS 158.A NE2 HIS 152.A NE2 no hydrogen 3.067 N/A ASP 159.A N MET 177.A O no hydrogen 3.006 N/A ASP 160.A N ASP 160.A OD1 no hydrogen 2.666 N/A SER 161.A N HIS 158.A O no hydrogen 3.047 N/A SER 161.A OG HIS 158.A O no hydrogen 2.632 N/A CYS 164.A N SER 161.A OG no hydrogen 3.086 N/A CYS 164.A SG HIS 158.A O no hydrogen 3.061 N/A GLU 165.A N SER 161.A O no hydrogen 2.970 N/A GLU 166.A N LYS 162.A O no hydrogen 2.896 N/A THR 167.A N PHE 163.A O no hydrogen 3.395 N/A THR 167.A OG1 PHE 163.A O no hydrogen 2.619 N/A PHE 168.A N CYS 164.A O no hydrogen 2.958 N/A GLU 172.A N SER 170.A O no hydrogen 2.348 N/A LYS 174.A NZ THR 171.A O no hydrogen 3.519 N/A ARG 175.A N ASP 159.A OD2 no hydrogen 2.858 N/A ARG 175.A NE ASP 173.A OD1 no hydrogen 2.779 N/A ARG 175.A NH1 ASP 185.A O no hydrogen 2.932 N/A ARG 175.A NH1 SER 187.A OG no hydrogen 2.972 N/A ARG 175.A NH2 ASP 173.A OD1 no hydrogen 3.539 N/A LEU 176.A N PRO 189.A O no hydrogen 2.910 N/A SER 178.A N ARG 175.A O no hydrogen 3.025 N/A SER 178.A OG ARG 175.A O no hydrogen 2.839 N/A SER 179.A N ASP 160.A OD1 no hydrogen 2.842 N/A SER 179.A OG ASP 160.A OD1 no hydrogen 3.318 N/A SER 179.A OG ASP 160.A OD2 no hydrogen 2.488 N/A SER 183.A N ILE 180.A O no hydrogen 3.416 N/A SER 183.A OG ILE 180.A O no hydrogen 3.052 N/A ILE 184.A N LEU 181.A O no hydrogen 3.275 N/A ASP 185.A N LYS 174.A O no hydrogen 2.953 N/A SER 187.A N ASP 185.A OD1 no hydrogen 3.017 N/A SER 187.A OG ASP 185.A OD1 no hydrogen 3.223 N/A LYS 188.A NZ ASP 173.A OD1 no hydrogen 2.894 N/A LYS 188.A NZ TRP 190.A O no hydrogen 2.992 N/A TRP 190.A N SER 44.A OG no hydrogen 3.271 N/A TRP 190.A NE1 LEU 39.A O no hydrogen 2.966 N/A SER 191.A OG ASP 159.A OD1 no hydrogen 2.671 N/A SER 191.A OG THR 194.A OG1 no hydrogen 3.359 N/A LYS 192.A N ASP 173.A OD2 no hydrogen 2.871 N/A LYS 192.A NZ GLU 46.A OE1 no hydrogen 3.184 N/A THR 194.A N SER 191.A OG no hydrogen 2.807 N/A THR 194.A OG1 SER 191.A OG no hydrogen 3.359 N/A SER 195.A N SER 191.A O no hydrogen 3.019 N/A SER 195.A OG LYS 192.A O no hydrogen 3.094 N/A ALA 196.A N LYS 192.A O no hydrogen 2.917 N/A THR 197.A N CYS 193.A O no hydrogen 3.017 N/A THR 197.A OG1 CYS 193.A O no hydrogen 2.873 N/A ILE 198.A N THR 194.A O no hydrogen 2.865 N/A THR 199.A N SER 195.A O no hydrogen 3.066 N/A THR 199.A OG1 ASN 47.A OD1 no hydrogen 3.012 N/A THR 199.A OG1 SER 195.A O no hydrogen 2.907 N/A GLU 200.A N ALA 196.A O no hydrogen 3.152 N/A PHE 201.A N THR 197.A O no hydrogen 2.870 N/A LEU 202.A N ILE 198.A O no hydrogen 2.959 N/A ASP 203.A N THR 199.A O no hydrogen 2.981 N/A ASP 204.A N GLU 200.A O no hydrogen 2.872 N/A GLY 205.A N LEU 202.A O no hydrogen 3.015 N/A HIS 206.A N PHE 201.A O no hydrogen 3.246 N/A ASN 208.A N GLY 205.A O no hydrogen 3.352 N/A CYS 209.A SG ILE 125.A O no hydrogen 3.658 N/A LEU 210.A N GLY 207.A O no hydrogen 3.130 N/A LEU 211.A N ASN 208.A O no hydrogen 3.393 N/A ILE 218.A N VAL 53.A O no hydrogen 2.800 N/A