Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j5p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLU 24.A OE2 no hydrogen 3.040 N/A VAL 5.A N LYS 25.A O no hydrogen 3.071 N/A LEU 6.A N THR 53.A O no hydrogen 2.996 N/A ILE 7.A N TYR 27.A O no hydrogen 2.841 N/A ILE 8.A N VAL 55.A O no hydrogen 2.818 N/A GLY 9.A N TYR 29.A O no hydrogen 2.859 N/A MET 10.A N ASP 30.A OD2 no hydrogen 2.544 N/A LYS 15.A N GLY 11.A O no hydrogen 2.944 N/A LYS 16.A N ASN 12.A O no hydrogen 3.333 N/A LYS 16.A NZ GLU 19.A OE1 no hydrogen 3.217 N/A LEU 17.A N ILE 13.A O no hydrogen 2.892 N/A VAL 18.A N GLY 14.A O no hydrogen 3.160 N/A GLU 19.A N LYS 15.A O no hydrogen 2.925 N/A LEU 20.A N LYS 16.A O no hydrogen 2.807 N/A GLY 21.A N LEU 17.A O no hydrogen 2.690 N/A GLU 24.A N MET 3.A O no hydrogen 3.295 N/A LYS 25.A NZ ASP 50.A OD1 no hydrogen 2.726 N/A TYR 27.A N VAL 5.A O no hydrogen 2.905 N/A TYR 27.A OH ASP 50.A OD1 no hydrogen 3.176 N/A TYR 27.A OH ASP 50.A OD2 no hydrogen 3.009 N/A ALA 28.A N VAL 40.A O no hydrogen 3.053 N/A TYR 29.A N ILE 7.A O no hydrogen 3.070 N/A ILE 32.A N ASP 30.A OD1 no hydrogen 2.943 N/A LYS 34.A NZ MET 10.A O no hydrogen 3.298 N/A VAL 40.A N ILE 26.A O no hydrogen 2.729 N/A LEU 42.A N ALA 28.A O no hydrogen 3.000 N/A VAL 51.A N PRO 48.A O no hydrogen 3.099 N/A SER 52.A N THR 4.A O no hydrogen 3.036 N/A SER 52.A OG THR 4.A O no hydrogen 3.161 N/A VAL 54.A N ASN 76.A O no hydrogen 2.741 N/A VAL 55.A N LEU 6.A O no hydrogen 2.792 N/A GLU 56.A N ILE 78.A O no hydrogen 2.927 N/A CYS 57.A N ILE 8.A O no hydrogen 2.967 N/A CYS 57.A SG ILE 8.A O no hydrogen 3.653 N/A CYS 57.A SG GLY 9.A O no hydrogen 3.616 N/A ALA 58.A N GLU 56.A OE2 no hydrogen 2.814 N/A ALA 62.A N SER 59.A OG no hydrogen 3.185 N/A VAL 63.A N SER 59.A O no hydrogen 3.175 N/A LYS 64.A N PRO 60.A O no hydrogen 3.189 N/A LYS 64.A NZ ASP 87.A OD2 no hydrogen 3.547 N/A GLU 65.A N GLU 61.A O no hydrogen 2.952 N/A TYR 66.A N ALA 62.A O no hydrogen 3.024 N/A SER 67.A N VAL 63.A O no hydrogen 3.207 N/A SER 67.A OG VAL 63.A O no hydrogen 2.450 N/A SER 67.A OG TYR 77.A OH no hydrogen 2.776 N/A ILE 70.A N TYR 66.A O no hydrogen 2.903 N/A LEU 71.A N SER 67.A O no hydrogen 2.971 N/A LYS 72.A N GLN 69.A O no hydrogen 2.875 N/A ASN 73.A N ILE 70.A O no hydrogen 2.874 N/A ASN 73.A ND2 ILE 70.A O no hydrogen 3.562 N/A VAL 75.A N ASN 73.A O no hydrogen 2.820 N/A ASN 76.A N SER 52.A O no hydrogen 3.016 N/A ASN 76.A ND2 SER 52.A O no hydrogen 3.552 N/A ASN 76.A ND2 THR 53.A OG1 no hydrogen 3.255 N/A TYR 77.A N ARG 104.A O no hydrogen 2.689 N/A TYR 77.A OH SER 67.A OG no hydrogen 2.776 N/A ILE 78.A N VAL 54.A O no hydrogen 2.942 N/A ILE 79.A N PHE 106.A O no hydrogen 3.030 N/A ILE 80.A N GLU 56.A OE1 no hydrogen 3.124 N/A SER 81.A N GLU 56.A OE1 no hydrogen 2.913 N/A SER 81.A OG GLU 56.A OE2 no hydrogen 2.746 N/A THR 82.A OG1 ASN 166.A O no hydrogen 2.677 N/A THR 82.A OG1 THR 170.A OG1 no hydrogen 2.820 N/A ALA 84.A N SER 81.A O no hydrogen 3.354 N/A PHE 85.A N THR 82.A O no hydrogen 2.844 N/A ALA 86.A N SER 83.A O no hydrogen 3.065 N/A ASP 87.A N ALA 84.A O no hydrogen 3.240 N/A PHE 90.A N ASP 87.A OD1 no hydrogen 2.687 N/A ARG 91.A N ASP 87.A O no hydrogen 2.778 N/A ARG 91.A NH1 PHE 85.A O no hydrogen 2.645 N/A GLU 92.A N GLU 88.A O no hydrogen 2.825 N/A ARG 93.A N VAL 89.A O no hydrogen 2.954 N/A ARG 93.A NH1 GLU 97.A OE1 no hydrogen 3.289 N/A PHE 94.A N PHE 90.A O no hydrogen 2.683 N/A PHE 95.A N ARG 91.A O no hydrogen 3.241 N/A SER 96.A N GLU 92.A O no hydrogen 3.104 N/A SER 96.A N ARG 93.A O no hydrogen 3.095 N/A SER 96.A OG GLU 92.A O no hydrogen 2.403 N/A SER 96.A OG GLU 92.A OE2 no hydrogen 2.756 N/A GLU 97.A N ARG 93.A O no hydrogen 3.027 N/A LEU 98.A N PHE 94.A O no hydrogen 3.031 N/A LYS 99.A N PHE 95.A O no hydrogen 3.417 N/A ASN 100.A N GLU 97.A O no hydrogen 2.892 N/A SER 101.A N LEU 98.A O no hydrogen 2.820 N/A SER 101.A OG LEU 71.A O no hydrogen 2.706 N/A ALA 103.A N SER 101.A OG no hydrogen 2.769 N/A ARG 104.A N VAL 75.A O no hydrogen 2.990 N/A PHE 106.A N TYR 77.A O no hydrogen 2.773 N/A GLY 110.A N SER 220.A OG no hydrogen 2.997 N/A ILE 112.A N SER 109.A O no hydrogen 3.334 N/A VAL 117.A N ASP 116.A OD1 no hydrogen 2.734 N/A LEU 118.A N GLY 114.A O no hydrogen 3.126 N/A SER 119.A N LEU 115.A O no hydrogen 3.068 N/A SER 119.A OG LEU 115.A O no hydrogen 2.868 N/A SER 119.A OG ASP 116.A O no hydrogen 3.369 N/A SER 120.A N ASP 116.A O no hydrogen 3.228 N/A SER 120.A OG ASP 116.A O no hydrogen 2.969 N/A ILE 121.A N VAL 117.A O no hydrogen 3.128 N/A PHE 124.A N ILE 121.A O no hydrogen 2.817 N/A VAL 125.A N LYS 122.A O no hydrogen 3.293 N/A LYS 126.A N SER 200.A O no hydrogen 2.728 N/A ASN 127.A N SER 200.A O no hydrogen 3.353 N/A VAL 128.A N LYS 179.A O no hydrogen 2.848 N/A ARG 129.A N ARG 198.A O no hydrogen 2.965 N/A ILE 130.A N LYS 181.A O no hydrogen 2.885 N/A GLU 131.A N ILE 196.A O no hydrogen 2.882 N/A THR 132.A N THR 183.A O no hydrogen 2.939 N/A THR 132.A OG1 HIS 195.A ND1 no hydrogen 2.986 N/A ILE 133.A N ILE 194.A O no hydrogen 2.895 N/A LYS 134.A N VAL 185.A O no hydrogen 2.807 N/A LYS 134.A NZ ASN 193.A OD1 no hydrogen 2.913 N/A SER 138.A N PRO 135.A O no hydrogen 2.919 N/A SER 138.A OG PRO 135.A O no hydrogen 2.786 N/A LEU 139.A N PRO 136.A O no hydrogen 2.679 N/A GLY 140.A N LYS 137.A O no hydrogen 2.791 N/A LEU 141.A N PRO 136.A O no hydrogen 3.042 N/A THR 147.A N ALA 186.A O no hydrogen 2.920 N/A THR 147.A OG1 GLY 145.A O no hydrogen 2.959 N/A VAL 149.A N ILE 184.A O no hydrogen 2.865 N/A GLY 152.A N VAL 182.A O no hydrogen 3.021 N/A SER 153.A N GLU 156.A OE1 no hydrogen 3.062 N/A GLU 156.A N SER 153.A OG no hydrogen 3.062 N/A ALA 157.A N SER 153.A O no hydrogen 3.100 N/A SER 158.A N VAL 154.A O no hydrogen 2.927 N/A LYS 159.A N GLU 155.A O no hydrogen 3.323 N/A LEU 160.A N GLU 156.A O no hydrogen 3.231 N/A PHE 161.A N ALA 157.A O no hydrogen 2.748 N/A SER 169.A N ILE 165.A O no hydrogen 3.249 N/A SER 169.A OG ILE 165.A O no hydrogen 2.934 N/A THR 170.A N ASN 166.A O no hydrogen 2.979 N/A THR 170.A OG1 THR 82.A OG1 no hydrogen 2.820 N/A THR 170.A OG1 ASN 166.A O no hydrogen 3.215 N/A ILE 171.A N VAL 167.A O no hydrogen 3.186 N/A GLY 172.A N ALA 168.A O no hydrogen 2.843 N/A LEU 173.A N SER 169.A O no hydrogen 2.823 N/A ILE 174.A N THR 170.A O no hydrogen 3.024 N/A VAL 175.A N ILE 171.A O no hydrogen 2.971 N/A GLY 176.A N GLY 172.A O no hydrogen 2.753 N/A GLU 178.A N GLU 178.A OE1 no hydrogen 2.798 N/A LYS 179.A N GLY 176.A O no hydrogen 3.087 N/A LYS 179.A NZ VAL 125.A O no hydrogen 2.934 N/A VAL 180.A N PHE 177.A O no hydrogen 3.165 N/A LYS 181.A N VAL 128.A O no hydrogen 2.955 N/A VAL 182.A N GLY 152.A O no hydrogen 2.861 N/A THR 183.A N ILE 130.A O no hydrogen 2.897 N/A THR 183.A OG1 GLU 151.A OE2 no hydrogen 3.004 N/A ILE 184.A N PHE 150.A O no hydrogen 2.890 N/A VAL 185.A N THR 132.A O no hydrogen 2.840 N/A ALA 186.A N THR 147.A O no hydrogen 2.831 N/A ASP 187.A N LYS 134.A O no hydrogen 2.867 N/A ALA 189.A N ASP 187.A OD1 no hydrogen 2.816 N/A MET 190.A N ASP 187.A O no hydrogen 3.053 N/A ILE 194.A N ILE 133.A O no hydrogen 2.911 N/A HIS 195.A N ILE 210.A O no hydrogen 2.865 N/A HIS 195.A ND1 THR 132.A OG1 no hydrogen 2.986 N/A ILE 196.A N GLU 131.A O no hydrogen 2.859 N/A VAL 197.A N PHE 208.A O no hydrogen 2.866 N/A ARG 198.A N ARG 129.A O no hydrogen 2.940 N/A ARG 198.A NH1 GLU 131.A OE1 no hydrogen 3.170 N/A ILE 199.A N TYR 206.A O no hydrogen 2.723 N/A SER 200.A N ASN 127.A O no hydrogen 3.057 N/A SER 201.A N GLY 204.A O no hydrogen 3.053 N/A SER 201.A OG GLY 204.A O no hydrogen 2.847 N/A ALA 202.A N PHE 124.A O no hydrogen 2.989 N/A ILE 203.A N SER 201.A OG no hydrogen 2.974 N/A GLY 204.A N SER 201.A O no hydrogen 3.320 N/A GLY 204.A N SER 201.A OG no hydrogen 3.037 N/A TYR 206.A N ILE 199.A O no hydrogen 2.916 N/A PHE 208.A N VAL 197.A O no hydrogen 2.858 N/A ILE 210.A N HIS 195.A O no hydrogen 2.708 N/A ASN 212.A ND2 ALA 111.A O no hydrogen 3.356 N/A SER 214.A OG THR 217.A OG1 no hydrogen 2.831 N/A THR 217.A N SER 214.A OG no hydrogen 3.401 N/A THR 217.A OG1 SER 214.A OG no hydrogen 2.831 N/A VAL 218.A N SER 214.A O no hydrogen 3.379 N/A TYR 219.A N MET 215.A O no hydrogen 3.174 N/A SER 220.A N LEU 216.A O no hydrogen 2.795 N/A ILE 221.A N THR 217.A O no hydrogen 2.975 N/A LEU 222.A N VAL 218.A O no hydrogen 2.980 N/A ARG 223.A N TYR 219.A O no hydrogen 2.983 N/A ARG 223.A NH1 PHE 234.A O no hydrogen 3.070 N/A ARG 223.A NH2 PHE 234.A O no hydrogen 2.800 N/A THR 224.A N SER 220.A O no hydrogen 3.132 N/A THR 224.A OG1 SER 220.A O no hydrogen 3.354 N/A LEU 225.A N ILE 221.A O no hydrogen 2.923 N/A ARG 226.A N LEU 222.A O no hydrogen 2.736 N/A ASN 227.A N ARG 223.A O no hydrogen 2.740 N/A LEU 228.A N LEU 225.A O no hydrogen 3.104 N/A GLU 229.A N ARG 226.A O no hydrogen 3.387 N/A SER 230.A N ARG 226.A O no hydrogen 3.042 N/A SER 230.A OG ILE 232.A O no hydrogen 3.055 N/A ILE 232.A N SER 230.A OG no hydrogen 3.089 N/A