Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p9x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ASN 190.A OD1 no hydrogen 3.474 N/A ARG 2.A N ASP 81.A OD1 no hydrogen 2.958 N/A VAL 3.A N GLU 29.A O no hydrogen 2.874 N/A ALA 4.A N PHE 82.A O no hydrogen 2.950 N/A ILE 5.A N LEU 32.A O no hydrogen 2.881 N/A PHE 6.A N VAL 84.A O no hydrogen 2.960 N/A ALA 7.A N ILE 34.A O no hydrogen 3.182 N/A SER 8.A OG ASP 36.A OD1 no hydrogen 2.796 N/A THR 12.A OG1 HIS 174.A NE2 no hydrogen 2.817 N/A ASN 13.A ND2 GLU 173.A OE2 no hydrogen 3.031 N/A GLU 15.A N GLY 11.A O no hydrogen 2.925 N/A ALA 16.A N THR 12.A O no hydrogen 3.097 N/A ILE 17.A N ASN 13.A O no hydrogen 3.077 N/A ILE 18.A N ALA 14.A O no hydrogen 2.994 N/A GLN 19.A N GLU 15.A O no hydrogen 2.795 N/A GLN 19.A NE2 GLU 15.A OE2 no hydrogen 3.087 N/A SER 20.A N ALA 16.A O no hydrogen 2.900 N/A SER 20.A OG.B ILE 17.A O no hydrogen 3.098 N/A GLN 21.A N ILE 17.A O no hydrogen 3.030 N/A LYS 22.A N ILE 18.A O no hydrogen 2.981 N/A ALA 23.A N GLN 19.A O no hydrogen 2.817 N/A GLY 24.A N GLN 21.A O no hydrogen 2.998 N/A GLN 25.A N SER 20.A O no hydrogen 2.905 N/A LEU 26.A N SER 20.A O no hydrogen 3.202 N/A GLU 29.A N LYS 1.A O no hydrogen 2.881 N/A VAL 30.A N GLN 21.A OE1.A no hydrogen 3.010 N/A ALA 31.A N VAL 3.A O no hydrogen 2.794 N/A LEU 33.A N PRO 52.A O no hydrogen 3.006 N/A ILE 34.A N ILE 5.A O no hydrogen 2.870 N/A THR 35.A N CYS 54.A O no hydrogen 2.988 N/A THR 35.A OG1 ALA 7.A O no hydrogen 2.736 N/A LYS 37.A NZ.A ASP 57.A OD2 no hydrogen 2.994 N/A ALA 40.A N PRO 38.A O no hydrogen 3.038 N/A VAL 42.A N GLY 9.A O no hydrogen 3.045 N/A GLU 44.A N ALA 40.A O no hydrogen 3.389 N/A ARG 45.A N LYS 41.A O no hydrogen 2.814 N/A ARG 45.A NE SER 10.A O no hydrogen 2.726 N/A ARG 45.A NH1 SER 10.A O no hydrogen 3.198 N/A VAL 46.A N VAL 42.A O no hydrogen 3.049 N/A VAL 46.A N VAL 43.A O no hydrogen 3.221 N/A LYS 47.A N VAL 43.A O no hydrogen 2.792 N/A VAL 48.A N GLU 44.A O no hydrogen 3.356 N/A HIS 49.A N VAL 46.A O no hydrogen 3.000 N/A GLU 50.A N LYS 47.A O no hydrogen 2.832 N/A CYS 54.A N LEU 33.A O no hydrogen 2.859 N/A LEU 56.A N THR 35.A O no hydrogen 2.861 N/A LYS 59.A N ASP 57.A OD1 no hydrogen 3.294 N/A THR 60.A N ASP 57.A O no hydrogen 3.373 N/A THR 60.A OG1 ASP 57.A O no hydrogen 2.775 N/A TYR 61.A N PRO 58.A O no hydrogen 3.222 N/A LYS 64.A NZ LEU 91.A O no hydrogen 3.002 N/A ALA 66.A N SER 63.A OG.A no hydrogen 3.264 N/A TYR 67.A N SER 63.A O no hydrogen 3.144 N/A TYR 67.A OH TYR 88.A OH no hydrogen 3.130 N/A GLU 68.A N LYS 64.A O no hydrogen 2.993 N/A ILE 69.A N GLU 65.A O no hydrogen 2.963 N/A GLU 70.A N ALA 66.A O no hydrogen 3.371 N/A VAL 71.A N TYR 67.A O no hydrogen 3.060 N/A VAL 72.A N GLU 68.A O no hydrogen 2.877 N/A GLN 73.A N ILE 69.A O no hydrogen 3.049 N/A GLN 74.A N GLU 70.A O no hydrogen 2.999 N/A GLN 74.A NE2 GLU 70.A OE2 no hydrogen 3.322 N/A LEU 75.A N VAL 71.A O no hydrogen 2.999 N/A LYS 76.A N VAL 72.A O no hydrogen 2.886 N/A GLU 77.A N GLN 73.A O no hydrogen 2.863 N/A LYS 78.A N GLN 74.A O no hydrogen 3.021 N/A GLN 79.A N LYS 76.A O no hydrogen 3.178 N/A ILE 80.A N LEU 75.A O no hydrogen 3.069 N/A ASP 81.A N ARG 2.A O no hydrogen 2.809 N/A PHE 82.A N ARG 2.A O no hydrogen 3.236 N/A VAL 83.A N ARG 103.A O no hydrogen 2.730 N/A VAL 84.A N ALA 4.A O no hydrogen 2.814 N/A LEU 85.A N VAL 105.A O no hydrogen 2.922 N/A ALA 86.A N PHE 6.A O no hydrogen 2.792 N/A TYR 88.A OH TYR 67.A OH no hydrogen 3.130 N/A GLY 93.A N GLU 68.A OE2 no hydrogen 2.666 N/A LEU 96.A N GLU 68.A OE1 no hydrogen 3.015 N/A LEU 97.A N GLY 93.A O no hydrogen 3.042 N/A GLY 98.A N PRO 94.A O no hydrogen 2.861 N/A ALA 99.A N THR 95.A O no hydrogen 3.211 N/A TYR 100.A N LEU 96.A O no hydrogen 3.001 N/A ARG 103.A N TYR 100.A O no hydrogen 2.943 N/A ARG 103.A NH1 ASP 81.A O no hydrogen 2.813 N/A ARG 103.A NH1 TYR 192.A O no hydrogen 2.817 N/A VAL 105.A N VAL 83.A O no hydrogen 3.043 N/A ASN 106.A N HIS 137.A O no hydrogen 2.893 N/A ASN 106.A ND2 LEU 85.A O no hydrogen 3.678 N/A HIS 108.A N THR 135.A O no hydrogen 2.870 N/A HIS 108.A NE2 PHE 115.A O no hydrogen 2.860 N/A SER 110.A OG ALA 114.A O no hydrogen 2.680 N/A SER 110.A OG PHE 115.A O no hydrogen 3.340 N/A LEU 112.A N THR 135.A OG1 no hydrogen 3.004 N/A ALA 114.A N LEU 111.A O no hydrogen 3.084 N/A GLY 117.A N ASP 144.A OD2 no hydrogen 2.754 N/A GLN 123.A N HIS 119.A O no hydrogen 2.893 N/A GLN 123.A NE2 PRO 116.A O no hydrogen 3.038 N/A GLN 123.A NE2 LEU 118.A O no hydrogen 2.944 N/A ALA 124.A N ALA 120.A O no hydrogen 3.057 N/A ILE 125.A N ILE 121.A O no hydrogen 3.129 N/A ARG 126.A N GLU 122.A O no hydrogen 2.865 N/A ALA 127.A N GLN 123.A O no hydrogen 2.913 N/A ASN 128.A N ILE 125.A O no hydrogen 3.047 N/A VAL 129.A N ALA 124.A O no hydrogen 3.273 N/A LYS 130.A NZ GLU 158.A OE2 no hydrogen 2.860 N/A THR 132.A N VAL 154.A O no hydrogen 2.849 N/A GLY 133.A N THR 132.A OG1 no hydrogen 2.745 N/A VAL 134.A N GLU 152.A O no hydrogen 2.928 N/A THR 135.A N HIS 108.A O no hydrogen 2.813 N/A THR 135.A OG1 SER 110.A O no hydrogen 2.595 N/A ILE 136.A N ALA 150.A O no hydrogen 2.889 N/A HIS 137.A N ASN 106.A O no hydrogen 3.040 N/A HIS 137.A ND1 TYR 138.A O no hydrogen 2.766 N/A TYR 138.A N PRO 147.A O no hydrogen 2.896 N/A TYR 138.A OH TYR 192.A OH no hydrogen 2.749 N/A VAL 139.A N ILE 104.A O no hydrogen 2.871 N/A ASP 140.A N THR 145.A O no hydrogen 3.244 N/A GLU 141.A N.A GLU 141.A OE1.A no hydrogen 2.508 N/A THR 145.A OG1 GLU 141.A O.A no hydrogen 2.703 N/A ILE 149.A N ILE 136.A O no hydrogen 2.795 N/A ALA 150.A N ILE 136.A O no hydrogen 3.207 N/A GLN 151.A NE2 LEU 112.A O no hydrogen 2.895 N/A GLN 151.A NE2 THR 135.A OG1 no hydrogen 3.043 N/A GLU 152.A N VAL 134.A O no hydrogen 3.100 N/A VAL 154.A N THR 132.A O no hydrogen 2.751 N/A ILE 156.A N LYS 130.A O no hydrogen 2.840 N/A GLU 157.A N ASP 160.A OD2 no hydrogen 2.883 N/A GLU 159.A N GLU 159.A OE1 no hydrogen 2.879 N/A ASP 160.A N GLU 157.A O no hydrogen 2.996 N/A THR 161.A N THR 164.A OG1 no hydrogen 2.946 N/A THR 164.A N THR 161.A OG1 no hydrogen 3.206 N/A THR 164.A OG1 ASP 160.A OD1 no hydrogen 2.721 N/A THR 164.A OG1 THR 161.A O no hydrogen 3.503 N/A LEU 165.A N THR 161.A O no hydrogen 2.935 N/A THR 166.A N LEU 162.A O no hydrogen 2.901 N/A THR 166.A OG1 LEU 162.A O no hydrogen 2.578 N/A THR 167.A N GLU 163.A O no hydrogen 3.066 N/A THR 167.A OG1 GLU 163.A O no hydrogen 3.080 N/A LYS 168.A N THR 164.A O no hydrogen 3.106 N/A LYS 168.A NZ ASP 160.A OD1 no hydrogen 3.260 N/A LYS 168.A NZ ASP 160.A OD2 no hydrogen 2.625 N/A ILE 169.A N LEU 165.A O no hydrogen 2.829 N/A GLN 170.A N THR 166.A O no hydrogen 2.794 N/A ALA 171.A N THR 167.A O no hydrogen 2.952 N/A VAL 172.A N LYS 168.A O no hydrogen 3.146 N/A GLU 173.A N ILE 169.A O no hydrogen 2.904 N/A HIS 174.A N GLN 170.A O no hydrogen 2.882 N/A HIS 174.A NE2 THR 12.A OG1 no hydrogen 2.817 N/A ARG 175.A N ALA 171.A O no hydrogen 3.294 N/A ARG 175.A NH1 GLU 152.A OE1 no hydrogen 3.532 N/A ARG 175.A NH1 GLU 152.A OE2 no hydrogen 2.659 N/A ARG 175.A NH2 GLU 152.A OE1 no hydrogen 2.899 N/A LEU 176.A N VAL 172.A O no hydrogen 2.679 N/A TYR 177.A N GLU 173.A O no hydrogen 2.893 N/A TYR 177.A OH LEU 85.A O no hydrogen 2.770 N/A ALA 179.A N ARG 175.A O no hydrogen 3.209 N/A THR 180.A N LEU 176.A O no hydrogen 2.883 N/A THR 180.A OG1 LEU 176.A O no hydrogen 2.662 N/A LEU 181.A N TYR 177.A O no hydrogen 2.924 N/A HIS 182.A N PRO 178.A O no hydrogen 2.905 N/A HIS 182.A ND1 GLN 25.A O no hydrogen 2.552 N/A LYS 183.A N ALA 179.A O no hydrogen 3.204 N/A LEU 184.A N THR 180.A O no hydrogen 2.819 N/A LEU 185.A N LEU 181.A O no hydrogen 2.917 N/A ASN 190.A N SER 186.A O no hydrogen 3.502 N/A ASN 190.A ND2 ASN 190.A O no hydrogen 2.743 N/A ASN 190.A ND2 PHE 193.A O no hydrogen 3.046 N/A TYR 192.A OH TYR 138.A OH no hydrogen 2.749 N/A GLN 194.A NE2 LEU 191.A O no hydrogen 2.968 N/A