Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hj9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 2.A O no hydrogen 2.815 N/A ARG 5.A NH1 ASP 2.A OD1 no hydrogen 2.921 N/A ARG 5.A NH2 ASP 2.A OD1 no hydrogen 3.000 N/A LEU 6.A N LEU 3.A O no hydrogen 3.332 N/A VAL 11.A N GLY 122.A O no hydrogen 2.866 N/A ARG 17.A N ASP 117.A O no hydrogen 3.195 N/A ARG 17.A NE ASP 117.A OD2 no hydrogen 3.214 N/A ARG 17.A NH2 ASP 117.A OD1 no hydrogen 3.370 N/A ARG 17.A NH2 ASP 117.A OD2 no hydrogen 3.331 N/A ARG 17.A NH2 ARG 119.A O no hydrogen 2.991 N/A VAL 20.A N PRO 97.A O no hydrogen 2.812 N/A THR 22.A OG1 GLU 24.A OE2 no hydrogen 3.211 N/A SER 23.A OG ALA 98.A O no hydrogen 3.237 N/A ILE 27.A N LEU 110.A O no hydrogen 2.910 N/A ASP 33.A N GLU 63.A OE2 no hydrogen 3.477 N/A THR 41.A N PRO 38.A O no hydrogen 3.093 N/A THR 41.A OG1 LEU 39.A O no hydrogen 2.729 N/A LEU 42.A N LEU 39.A O no hydrogen 2.939 N/A LEU 44.A N GLY 40.A O no hydrogen 3.193 N/A SER 47.A OG TYR 163.A OH no hydrogen 2.673 N/A THR 48.A N ALA 173.A O no hydrogen 2.801 N/A ASP 52.A N ARG 203.A O no hydrogen 2.767 N/A GLN 53.A NE2 PHE 51.A O no hydrogen 3.030 N/A GLN 54.A N ASP 52.A OD2 no hydrogen 3.175 N/A LYS 59.A NZ ASP 33.A OD2.B no hydrogen 2.890 N/A LYS 59.A NZ GLU 63.A OE1 no hydrogen 3.370 N/A LYS 59.A NZ GLU 63.A OE2 no hydrogen 2.952 N/A GLN 60.A NE2 ALA 169.A O no hydrogen 3.624 N/A LEU 61.A N PRO 57.A O no hydrogen 2.970 N/A SER 62.A N LEU 58.A O no hydrogen 2.947 N/A SER 62.A OG PRO 30.A O no hydrogen 2.645 N/A SER 62.A OG HIS 108.A NE2 no hydrogen 2.682 N/A GLU 63.A N LYS 59.A O no hydrogen 3.063 N/A LEU 64.A N GLN 60.A O no hydrogen 2.991 N/A LEU 65.A N LEU 61.A O no hydrogen 3.058 N/A TRP 66.A N SER 62.A O no hydrogen 2.939 N/A TRP 66.A NE1 VAL 71.A O no hydrogen 2.870 N/A ALA 67.A N GLU 63.A O no hydrogen 2.762 N/A ALA 68.A N LEU 64.A O no hydrogen 2.863 N/A ALA 69.A N LEU 65.A O no hydrogen 2.852 N/A GLY 70.A N TRP 66.A O no hydrogen 2.789 N/A ASN 72.A N GLY 78.A O no hydrogen 2.791 N/A ARG 73.A N GLY 78.A O no hydrogen 3.356 N/A ARG 73.A NE ASN 72.A OD1 no hydrogen 2.816 N/A ARG 73.A NH2 ASN 72.A OD1 no hydrogen 3.222 N/A ARG 73.A NH2 ARG 79.A O no hydrogen 3.017 N/A GLY 77.A N SER 74.A O no hydrogen 3.229 N/A ARG 79.A NE GLY 77.A O no hydrogen 2.735 N/A THR 80.A N GLY 70.A O no hydrogen 2.923 N/A THR 80.A OG1 TRP 66.A O no hydrogen 3.198 N/A THR 80.A OG1 ALA 67.A O no hydrogen 2.668 N/A SER 83.A OG GLU 87.A O no hydrogen 2.786 N/A GLY 86.A N SER 83.A O no hydrogen 3.069 N/A GLU 87.A N PRO 84.A O no hydrogen 3.184 N/A ASP 91.A N VAL 136.A O no hydrogen 2.941 N/A TYR 93.A N VAL 134.A O no hydrogen 2.838 N/A VAL 94.A N TYR 101.A O no hydrogen 2.690 N/A ALA 95.A N ASP 132.A O no hydrogen 2.836 N/A LEU 96.A N GLY 99.A O no hydrogen 2.867 N/A GLY 99.A N LEU 96.A O no hydrogen 3.086 N/A LEU 100.A N ARG 114.A O no hydrogen 2.828 N/A TYR 101.A N VAL 94.A O no hydrogen 2.849 N/A TYR 101.A OH GLU 24.A O no hydrogen 2.708 N/A ARG 102.A N GLU 111.A O no hydrogen 2.819 N/A ARG 102.A NH2 GLU 111.A OE2 no hydrogen 3.231 N/A TYR 103.A N VAL 92.A O no hydrogen 2.879 N/A TYR 103.A OH HIS 108.A ND1 no hydrogen 2.643 N/A ASP 104.A N CYS 109.A O no hydrogen 2.824 N/A HIS 108.A N PRO 105.A O no hydrogen 3.366 N/A HIS 108.A ND1 TYR 103.A OH no hydrogen 2.643 N/A HIS 108.A NE2 SER 62.A OG no hydrogen 2.682 N/A CYS 109.A N ASP 104.A O no hydrogen 3.316 N/A LEU 110.A N ILE 27.A O no hydrogen 2.919 N/A GLU 111.A N ARG 102.A O no hydrogen 2.928 N/A LEU 112.A N ARG 25.A O no hydrogen 2.923 N/A LYS 113.A N LEU 100.A O no hydrogen 2.802 N/A LYS 113.A NZ SER 188.A O no hydrogen 2.848 N/A ARG 114.A N LEU 100.A O no hydrogen 3.091 N/A ARG 114.A NH1 HIS 187.A O no hydrogen 2.800 N/A ALA 116.A N ARG 114.A O no hydrogen 2.815 N/A ASP 117.A N ARG 17.A O no hydrogen 2.796 N/A ARG 119.A N ASP 117.A OD1 no hydrogen 3.131 N/A ARG 119.A NE ASP 117.A OD1 no hydrogen 2.835 N/A ARG 119.A NH1 ALA 129.A O no hydrogen 2.909 N/A ARG 119.A NH2 ASP 117.A OD2 no hydrogen 2.867 N/A SER 120.A N ASP 132.A OD2 no hydrogen 2.765 N/A TYR 123.A N THR 121.A OG1 no hydrogen 3.382 N/A GLN 124.A N GLU 9.A O no hydrogen 2.784 N/A PHE 126.A N GLN 124.A OE1 no hydrogen 2.948 N/A GLY 128.A N ARG 49.A O no hydrogen 2.784 N/A LEU 131.A N ILE 201.A O no hydrogen 3.439 N/A ASP 132.A N ALA 95.A O no hydrogen 3.188 N/A LEU 133.A N GLN 199.A O no hydrogen 2.723 N/A VAL 134.A N TYR 93.A O no hydrogen 2.818 N/A PHE 135.A N LEU 197.A O no hydrogen 2.812 N/A VAL 136.A N ASP 91.A O no hydrogen 2.892 N/A ALA 137.A N GLU 194.A O no hydrogen 2.672 N/A ASN 138.A N VAL 89.A O no hydrogen 2.766 N/A HIS 139.A N ASP 192.A O no hydrogen 2.768 N/A HIS 139.A NE2 GLU 194.A OE1 no hydrogen 2.831 N/A GLY 140.A N ASN 138.A OD1 no hydrogen 3.149 N/A ARG 141.A N ASN 138.A O no hydrogen 3.142 N/A ARG 141.A NH1 THR 88.A O no hydrogen 2.700 N/A ARG 141.A NH1 ASP 91.A OD1 no hydrogen 2.905 N/A ARG 141.A NH1 ASP 91.A OD2 no hydrogen 3.423 N/A ARG 141.A NH2 ASP 91.A OD2 no hydrogen 3.254 N/A GLN 142.A NE2 HIS 139.A O no hydrogen 2.740 N/A LEU 147.A N PRO 144.A O no hydrogen 3.094 N/A ARG 148.A N PRO 145.A O no hydrogen 3.239 N/A PHE 151.A N LEU 147.A O no hydrogen 2.889 N/A SER 152.A N ARG 148.A O no hydrogen 2.865 N/A SER 152.A OG.A ARG 148.A O no hydrogen 2.814 N/A SER 152.A OG.B ARG 148.A O no hydrogen 2.667 N/A SER 152.A OG.B GLU 149.A O no hydrogen 3.173 N/A ALA 153.A N GLU 149.A O no hydrogen 2.940 N/A ALA 154.A N THR 150.A O no hydrogen 2.891 N/A ALA 155.A N PHE 151.A O no hydrogen 3.040 N/A ALA 156.A N SER 152.A O no hydrogen 2.882 N/A GLY 157.A N ALA 153.A O no hydrogen 2.792 N/A ALA 158.A N ALA 154.A O no hydrogen 2.880 N/A GLU 160.A N GLY 157.A O no hydrogen 2.810 N/A ASN 161.A N ALA 158.A O no hydrogen 2.964 N/A ASN 161.A ND2 ALA 67.A O no hydrogen 2.960 N/A ASN 161.A ND2 THR 80.A O no hydrogen 3.245 N/A TYR 163.A N ALA 159.A O no hydrogen 2.943 N/A TYR 163.A OH SER 47.A OG no hydrogen 2.673 N/A LEU 164.A N GLU 160.A O no hydrogen 3.024 N/A TYR 165.A N ASN 161.A O no hydrogen 2.931 N/A TYR 165.A OH GLU 63.A OE1 no hydrogen 2.948 N/A CYS 166.A N ALA 162.A O no hydrogen 2.860 N/A CYS 166.A SG ALA 162.A O no hydrogen 3.170 N/A CYS 166.A SG GLY 172.A O no hydrogen 4.028 N/A ALA 167.A N TYR 163.A O no hydrogen 2.979 N/A SER 168.A N LEU 164.A O no hydrogen 2.895 N/A SER 168.A OG TYR 165.A O no hydrogen 2.613 N/A ALA 169.A N TYR 165.A O no hydrogen 2.929 N/A LEU 171.A N CYS 166.A O no hydrogen 2.751 N/A GLY 172.A N GLY 202.A O no hydrogen 2.601 N/A VAL 174.A N THR 200.A O no hydrogen 3.089 N/A VAL 175.A N TYR 163.A OH no hydrogen 2.968 N/A ARG 176.A N SER 198.A O no hydrogen 2.732 N/A ARG 176.A NE ASP 125.A OD2 no hydrogen 2.907 N/A ARG 176.A NH1 THR 200.A OG1 no hydrogen 3.033 N/A ARG 176.A NH2 ASP 125.A OD1 no hydrogen 2.759 N/A ARG 176.A NH2 ASP 125.A OD2 no hydrogen 3.439 N/A ASN 180.A N THR 121.A O no hydrogen 2.861 N/A ARG 181.A NH1 GLU 149.A OE1.A no hydrogen 2.866 N/A ARG 181.A NH1 GLU 194.A OE2 no hydrogen 3.002 N/A GLN 183.A N ASN 180.A OD1 no hydrogen 3.262 N/A LEU 184.A N ASN 180.A O no hydrogen 2.925 N/A ALA 185.A N ARG 181.A O no hydrogen 2.819 N/A GLU 186.A N ARG 182.A O no hydrogen 3.048 N/A HIS 187.A N GLN 183.A O no hydrogen 3.054 N/A LEU 189.A N ALA 185.A O no hydrogen 3.137 N/A ASN 190.A N GLU 193.A OE1 no hydrogen 2.814 N/A GLU 193.A N ASN 190.A O no hydrogen 3.133 N/A GLU 194.A N ALA 137.A O no hydrogen 2.819 N/A ILE 196.A N PHE 135.A O no hydrogen 2.859 N/A SER 198.A N ARG 176.A O no hydrogen 2.807 N/A SER 198.A OG ARG 176.A O no hydrogen 3.531 N/A GLN 199.A N LEU 133.A O no hydrogen 2.737 N/A GLN 199.A NE2 ALA 159.A O no hydrogen 2.996 N/A THR 200.A N VAL 174.A O no hydrogen 2.956 N/A THR 200.A OG1 ASP 132.A OD1 no hydrogen 2.836 N/A ILE 201.A N LEU 131.A O no hydrogen 3.069 N/A GLY 202.A N GLY 172.A O no hydrogen 3.164 N/A ARG 203.A NH1 GLN 60.A OE1 no hydrogen 3.499 N/A ALA 205.A N GLU 50.A O no hydrogen 2.914 N/A