Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jwt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLU 7.A OE2 no hydrogen 2.924 N/A GLY 5.A N GLU 7.A OE1 no hydrogen 3.054 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.828 N/A LEU 9.A N THR 6.A O no hydrogen 2.967 N/A TYR 10.A N GLU 7.A O no hydrogen 2.913 N/A PHE 11.A N GLU 7.A O no hydrogen 3.011 N/A GLN 12.A N GLY 50.A O no hydrogen 2.814 N/A LYS 14.A NZ GLU 45.A OE2 no hydrogen 2.809 N/A LYS 14.A NZ PHE 75.A O no hydrogen 2.798 N/A ILE 15.A N GLU 52.A O no hydrogen 2.973 N/A ALA 16.A N LYS 79.A O no hydrogen 2.943 N/A ILE 17.A N VAL 54.A O no hydrogen 2.790 N/A GLY 18.A N ALA 56.A O no hydrogen 3.085 N/A ALA 19.A N GLU 22.A OE1 no hydrogen 2.705 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.810 N/A ILE 23.A N PRO 20.A O no hydrogen 3.229 N/A SER 24.A N PRO 20.A O no hydrogen 2.999 N/A SER 24.A OG PRO 20.A O no hydrogen 3.358 N/A LEU 27.A N ILE 23.A O no hydrogen 2.977 N/A GLU 28.A N SER 24.A O no hydrogen 2.913 N/A LYS 29.A N PRO 25.A O no hydrogen 3.344 N/A ILE 30.A N ILE 26.A O no hydrogen 3.151 N/A GLY 31.A N LEU 27.A O no hydrogen 2.892 N/A SER 32.A N ILE 30.A O no hydrogen 2.771 N/A LYS 34.A N GLU 45.A O no hydrogen 2.967 N/A THR 36.A N TYR 43.A O no hydrogen 2.840 N/A TYR 38.A N ASN 41.A O no hydrogen 2.985 N/A ASN 41.A N TYR 38.A O no hydrogen 3.026 N/A ASN 41.A ND2 TYR 57.A O no hydrogen 2.750 N/A LYS 42.A N ASN 41.A OD1 no hydrogen 2.699 N/A TYR 43.A N THR 36.A O no hydrogen 2.842 N/A TYR 43.A OH SER 68.A OG no hydrogen 3.022 N/A TYR 44.A N ILE 55.A O no hydrogen 2.785 N/A GLU 45.A N LYS 34.A O no hydrogen 2.822 N/A ALA 46.A N LEU 53.A O no hydrogen 3.011 N/A TYR 48.A N VAL 51.A O no hydrogen 2.876 N/A TYR 48.A OH ASP 229.A OD1 no hydrogen 2.666 N/A VAL 51.A N TYR 48.A O no hydrogen 3.099 N/A LEU 53.A N ALA 46.A O no hydrogen 2.712 N/A VAL 54.A N ILE 15.A O no hydrogen 2.925 N/A ILE 55.A N TYR 44.A O no hydrogen 2.770 N/A ALA 56.A N ILE 17.A O no hydrogen 3.281 N/A SER 58.A N GLY 18.A O no hydrogen 2.868 N/A SER 58.A OG GLY 18.A O no hydrogen 3.514 N/A SER 58.A OG LYS 59.A O no hydrogen 2.669 N/A LYS 59.A N ALA 19.A O no hydrogen 2.893 N/A LYS 59.A NZ SER 58.A O no hydrogen 3.213 N/A GLY 61.A N GLU 179.A OE2 no hydrogen 3.020 N/A LYS 62.A N ASP 156.A OD1 no hydrogen 2.731 N/A LYS 62.A NZ GLN 106.A OE1 no hydrogen 2.811 N/A LYS 62.A NZ ASP 108.A OD1 no hydrogen 2.841 N/A SER 65.A N GLY 61.A O no hydrogen 3.078 N/A SER 65.A OG GLY 61.A O no hydrogen 2.757 N/A SER 65.A OG LYS 62.A O no hydrogen 3.293 N/A SER 65.A OG SER 182.A OG.B no hydrogen 2.674 N/A ALA 66.A N LYS 62.A O no hydrogen 2.912 N/A LEU 67.A N VAL 63.A O no hydrogen 2.922 N/A SER 68.A N PHE 64.A O no hydrogen 2.989 N/A SER 68.A OG TYR 43.A OH no hydrogen 3.022 N/A ALA 69.A N SER 65.A O no hydrogen 2.988 N/A ALA 70.A N ALA 66.A O no hydrogen 2.945 N/A THR 71.A N LEU 67.A O no hydrogen 2.837 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.731 N/A GLU 73.A N ALA 70.A O no hydrogen 2.812 N/A HIS 74.A N THR 71.A O no hydrogen 2.847 N/A PHE 75.A N THR 71.A O no hydrogen 3.104 N/A THR 78.A N LYS 14.A O no hydrogen 2.755 N/A THR 78.A OG1 LYS 14.A O no hydrogen 3.220 N/A LYS 79.A N LYS 14.A O no hydrogen 3.325 N/A LEU 80.A N PRO 193.A O no hydrogen 3.040 N/A LEU 81.A N ALA 16.A O no hydrogen 2.810 N/A PHE 82.A N PHE 195.A O no hydrogen 2.804 N/A SER 83.A OG SER 222.A OG no hydrogen 2.638 N/A GLY 84.A N LEU 197.A O no hydrogen 3.260 N/A VAL 85.A N GLU 22.A OE2 no hydrogen 2.951 N/A ALA 86.A N SER 199.A O no hydrogen 3.145 N/A GLY 87.A N LEU 177.A O no hydrogen 2.931 N/A ALA 88.A N ASP 202.A O no hydrogen 2.876 N/A ILE 89.A N ASP 175.A O no hydrogen 2.879 N/A SER 90.A N ASP 175.A O no hydrogen 2.915 N/A ASN 92.A N SER 90.A OG no hydrogen 3.241 N/A LEU 93.A N SER 90.A O no hydrogen 3.310 N/A LYS 94.A N ASP 97.A OD2 no hydrogen 3.103 N/A LYS 94.A NZ ASP 97.A OD1 no hydrogen 3.157 N/A GLY 96.A N ILE 200.A O no hydrogen 2.939 N/A ASP 97.A N LYS 94.A O no hydrogen 3.015 N/A ILE 99.A N ARG 198.A O no hydrogen 2.798 N/A VAL 100.A N GLN 148.A O no hydrogen 2.887 N/A ALA 101.A N ILE 196.A O no hydrogen 3.055 N/A THR 102.A N GLY 150.A O no hydrogen 2.841 N/A LEU 104.A N VAL 128.A O no hydrogen 2.856 N/A SER 105.A N ILE 152.A O no hydrogen 3.277 N/A HIS 107.A N THR 154.A O no hydrogen 2.730 N/A LEU 109.A N GLN 106.A O no hydrogen 3.359 N/A THR 112.A N ASP 110.A OD1 no hydrogen 2.877 N/A THR 112.A OG1 ASP 110.A OD1 no hydrogen 2.524 N/A PHE 114.A N ILE 111.A O no hydrogen 2.983 N/A GLY 115.A N THR 112.A O no hydrogen 2.922 N/A GLY 119.A N LEU 109.A O no hydrogen 2.800 N/A TYR 120.A N PRO 117.A O no hydrogen 3.319 N/A GLY 124.A N VAL 121.A O no hydrogen 2.918 N/A SER 125.A OG.A PHE 127.A O no hydrogen 2.546 N/A SER 125.A OG.B PHE 127.A O no hydrogen 2.732 N/A VAL 128.A N LEU 104.A O no hydrogen 2.869 N/A ALA 130.A N THR 102.A O no hydrogen 3.002 N/A ASP 131.A N PHE 194.A O no hydrogen 3.027 N/A GLU 135.A N LYS 132.A O no hydrogen 2.970 N/A LEU 136.A N ASP 133.A O no hydrogen 2.914 N/A SER 137.A OG ILE 134.A O no hydrogen 2.567 N/A LYS 138.A N ILE 134.A O no hydrogen 3.185 N/A LYS 138.A NZ GLU 135.A OE2 no hydrogen 2.903 N/A LYS 139.A N GLU 135.A O no hydrogen 3.190 N/A LYS 139.A NZ GLU 143.A OE2 no hydrogen 2.867 N/A LYS 139.A NZ GLU 230.A OE1 no hydrogen 3.076 N/A VAL 140.A N LEU 136.A O no hydrogen 2.930 N/A ALA 141.A N SER 137.A O no hydrogen 2.963 N/A LEU 142.A N LYS 138.A O no hydrogen 3.213 N/A GLU 143.A N LYS 139.A O no hydrogen 3.092 N/A LYS 145.A N ALA 141.A O no hydrogen 2.762 N/A GLN 148.A N LEU 98.A O no hydrogen 3.227 N/A GLY 150.A N VAL 100.A O no hydrogen 3.009 N/A ILE 152.A N LYS 103.A O no hydrogen 3.225 N/A ALA 153.A N ALA 176.A O no hydrogen 2.889 N/A THR 154.A N SER 105.A O no hydrogen 2.736 N/A THR 154.A OG1 GLU 178.A OE2 no hydrogen 2.764 N/A GLY 155.A N GLU 178.A O no hydrogen 3.023 N/A ASP 156.A N ASP 108.A OD2 no hydrogen 2.823 N/A GLN 157.A NE2 ASP 108.A OD2 no hydrogen 2.892 N/A ASN 161.A N ALA 204.A O no hydrogen 3.202 N/A ARG 164.A N ASN 161.A OD1 no hydrogen 2.683 N/A ARG 164.A NH2 HIS 107.A ND1 no hydrogen 3.006 N/A ARG 164.A NH2 HIS 107.A O no hydrogen 3.160 N/A LYS 165.A N ASN 161.A O no hydrogen 2.990 N/A LYS 165.A NZ ALA 203.A O no hydrogen 2.836 N/A ASN 166.A N GLU 162.A O no hydrogen 2.756 N/A TRP 167.A N GLU 163.A O no hydrogen 2.988 N/A ILE 168.A N ARG 164.A O no hydrogen 2.931 N/A GLY 169.A N LYS 165.A O no hydrogen 2.982 N/A THR 170.A N ASN 166.A O no hydrogen 2.907 N/A THR 170.A OG1 ASN 166.A O no hydrogen 2.877 N/A THR 171.A N TRP 167.A O no hydrogen 2.825 N/A THR 171.A OG1 TRP 167.A O no hydrogen 2.636 N/A PHE 172.A N ILE 168.A O no hydrogen 3.142 N/A ALA 174.A N GLY 169.A O no hydrogen 3.297 N/A ASP 175.A N ILE 151.A O no hydrogen 2.794 N/A LEU 177.A N GLY 87.A O no hydrogen 2.883 N/A GLU 178.A N ALA 153.A O no hydrogen 3.087 N/A GLY 180.A N GLU 178.A OE2 no hydrogen 2.806 N/A GLY 181.A N THR 154.A OG1 no hydrogen 2.760 N/A SER 182.A OG.A LYS 62.A O no hydrogen 2.664 N/A SER 182.A OG.B SER 65.A OG no hydrogen 2.674 N/A SER 182.A OG.B GLU 179.A O no hydrogen 2.413 N/A VAL 183.A N GLU 179.A O no hydrogen 3.030 N/A GLY 184.A N GLY 180.A O no hydrogen 2.907 N/A VAL 185.A N GLY 181.A O no hydrogen 3.035 N/A VAL 186.A N SER 182.A O no hydrogen 3.117 N/A CYS 187.A N VAL 183.A O no hydrogen 2.902 N/A CYS 187.A SG VAL 183.A O no hydrogen 3.381 N/A ASN 188.A N GLY 184.A O no hydrogen 2.752 N/A ALA 189.A N VAL 185.A O no hydrogen 2.820 N/A LEU 190.A N VAL 186.A O no hydrogen 3.097 N/A LEU 190.A N CYS 187.A O no hydrogen 3.070 N/A ASN 191.A N ASN 188.A O no hydrogen 3.080 N/A ILE 192.A N CYS 187.A O no hydrogen 2.863 N/A PHE 195.A N LEU 80.A O no hydrogen 2.984 N/A LEU 197.A N PHE 82.A O no hydrogen 2.891 N/A ARG 198.A N ILE 99.A O no hydrogen 2.973 N/A ARG 198.A NE GLU 178.A OE1 no hydrogen 2.887 N/A ARG 198.A NH1 GLU 179.A OE1 no hydrogen 3.538 N/A ARG 198.A NH2 GLU 179.A OE1 no hydrogen 2.946 N/A SER 199.A N GLY 84.A O no hydrogen 2.923 N/A SER 199.A OG GLY 96.A O no hydrogen 3.041 N/A ILE 200.A N ASP 97.A O no hydrogen 2.980 N/A SER 201.A N ALA 86.A O no hydrogen 2.815 N/A SER 201.A OG ALA 86.A O no hydrogen 3.259 N/A SER 201.A OG ASP 202.A OD2 no hydrogen 2.702 N/A ALA 204.A N ASP 202.A OD1 no hydrogen 2.923 N/A ALA 207.A N ASP 205.A O no hydrogen 2.968 N/A SER 210.A N ASP 206.A O no hydrogen 3.155 N/A SER 210.A OG SER 201.A O no hydrogen 2.693 N/A PHE 211.A N ALA 207.A O no hydrogen 2.827 N/A ASP 212.A N SER 208.A O no hydrogen 3.011 N/A GLU 213.A N PHE 209.A O no hydrogen 2.980 N/A PHE 214.A N SER 210.A O no hydrogen 2.865 N/A SER 217.A OG PHE 214.A O no hydrogen 3.368 N/A SER 218.A N PHE 214.A O no hydrogen 2.836 N/A SER 218.A OG ILE 200.A O no hydrogen 2.649 N/A ALA 219.A N LEU 215.A O no hydrogen 2.815 N/A LYS 220.A N GLU 216.A O no hydrogen 3.005 N/A LYS 220.A NZ.B GLU 216.A OE2 no hydrogen 2.744 N/A GLU 221.A N SER 217.A O no hydrogen 3.020 N/A SER 222.A N SER 218.A O no hydrogen 3.044 N/A SER 222.A OG SER 83.A OG no hydrogen 2.638 N/A ALA 223.A N ALA 219.A O no hydrogen 3.043 N/A GLU 224.A N LYS 220.A O no hydrogen 2.992 N/A PHE 225.A N GLU 221.A O no hydrogen 3.444 N/A ILE 226.A N SER 222.A O no hydrogen 2.982 N/A GLU 230.A N LYS 227.A O no hydrogen 3.048 N/A VAL 232.A N VAL 228.A O no hydrogen 2.959 N/A ALA 233.A N ASP 229.A O no hydrogen 3.161 N/A ALA 233.A N GLU 230.A O no hydrogen 2.897 N/A