Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qfd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N VAL 206.A O no hydrogen 2.850 N/A ARG 2.A NH1 GLU 207.A OE1 no hydrogen 2.850 N/A ILE 4.A N GLN 7.A OE1 no hydrogen 3.379 N/A ARG 5.A NH1 VAL 198.A O no hydrogen 3.068 N/A ARG 8.A N ILE 4.A O no hydrogen 3.028 N/A ALA 11.A N ARG 8.A O no hydrogen 3.465 N/A GLY 12.A N LYS 9.A O no hydrogen 3.197 N/A PHE 15.A N GLY 12.A O no hydrogen 2.931 N/A HIS 18.A N LYS 191.A O no hydrogen 3.105 N/A HIS 18.A ND1 LYS 189.A O no hydrogen 2.922 N/A LYS 23.A N ASP 50.A OD1 no hydrogen 3.013 N/A LYS 23.A NZ HIS 21.A O no hydrogen 3.137 N/A ARG 27.A N LEU 74.A O no hydrogen 2.900 N/A LEU 28.A N ARG 122.A O no hydrogen 3.208 N/A ARG 29.A NH1 ASP 32.A OD1 no hydrogen 3.121 N/A ARG 29.A NH1 GLU 35.A OE2 no hydrogen 3.018 N/A ARG 29.A NH2 ASP 32.A OD2 no hydrogen 3.518 N/A GLU 35.A N ASP 32.A OD1 no hydrogen 3.480 N/A ARG 36.A N ASP 32.A O no hydrogen 2.909 N/A HIS 37.A N PHE 33.A O no hydrogen 2.962 N/A GLY 38.A N ALA 34.A O no hydrogen 2.857 N/A ILE 40.A N CYS 89.A O no hydrogen 2.881 N/A GLY 42.A N VAL 87.A O no hydrogen 2.890 N/A ILE 43.A N VAL 61.A O no hydrogen 2.948 N/A VAL 44.A N GLN 85.A O no hydrogen 2.942 N/A LYS 45.A N LYS 59.A O no hydrogen 2.876 N/A ILE 48.A N LEU 57.A O no hydrogen 2.870 N/A ARG 53.A N ASP 50.A O no hydrogen 3.078 N/A ARG 53.A NE ASP 50.A OD2 no hydrogen 3.128 N/A ARG 53.A NH2 ASP 50.A OD2 no hydrogen 3.518 N/A LEU 57.A N ILE 48.A O no hydrogen 2.925 N/A ALA 58.A N PHE 75.A O no hydrogen 2.889 N/A LYS 59.A N ASP 46.A O no hydrogen 2.918 N/A VAL 60.A N GLU 73.A O no hydrogen 2.943 N/A VAL 61.A N ILE 43.A O no hydrogen 2.896 N/A PHE 62.A N ARG 71.A O no hydrogen 2.934 N/A ASP 64.A N LYS 69.A O no hydrogen 3.135 N/A TYR 66.A N ASP 64.A OD1 no hydrogen 2.867 N/A ARG 71.A N PHE 62.A O no hydrogen 2.882 N/A ARG 71.A NE ASP 64.A OD2 no hydrogen 2.770 N/A ARG 71.A NH2 ASP 64.A OD2 no hydrogen 2.888 N/A GLU 73.A N VAL 60.A O no hydrogen 2.838 N/A PHE 75.A N ALA 58.A O no hydrogen 2.894 N/A ALA 77.A N PRO 56.A O no hydrogen 3.154 N/A GLU 79.A N VAL 167.A O no hydrogen 2.822 N/A ILE 81.A N ALA 78.A O no hydrogen 3.370 N/A HIS 82.A N GLN 85.A OE1 no hydrogen 3.021 N/A HIS 82.A ND1 THR 83.A O no hydrogen 3.069 N/A GLY 84.A N VAL 44.A O no hydrogen 2.808 N/A GLN 85.A N HIS 82.A O no hydrogen 3.428 N/A VAL 87.A N GLY 42.A O no hydrogen 2.885 N/A TYR 88.A N ASN 99.A OD1 no hydrogen 3.109 N/A CYS 89.A N ILE 40.A O no hydrogen 2.934 N/A GLY 90.A N VAL 100.A O no hydrogen 2.970 N/A LYS 91.A N GLU 35.A O no hydrogen 3.053 N/A LYS 92.A N GLY 38.A O no hydrogen 3.049 N/A ALA 93.A N GLY 90.A O no hydrogen 3.317 N/A ASN 96.A N GLN 94.A O no hydrogen 3.026 N/A GLY 98.A N VAL 165.A O no hydrogen 3.026 N/A ASN 99.A N ASN 96.A O no hydrogen 3.079 N/A ASN 99.A ND2 GLN 94.A O no hydrogen 2.744 N/A VAL 100.A N TYR 88.A O no hydrogen 2.998 N/A LEU 101.A N ALA 163.A O no hydrogen 3.092 N/A VAL 103.A N ASN 161.A O no hydrogen 2.818 N/A GLY 104.A N SER 159.A O no hydrogen 3.015 N/A THR 105.A N PRO 102.A O no hydrogen 3.119 N/A THR 105.A OG1 PRO 102.A O no hydrogen 3.004 N/A MET 106.A N VAL 103.A O no hydrogen 3.205 N/A GLU 108.A N GLU 108.A OE2 no hydrogen 2.675 N/A GLY 109.A N VAL 135.A O no hydrogen 2.693 N/A THR 110.A N PRO 107.A O no hydrogen 3.341 N/A THR 110.A OG1 PRO 107.A O no hydrogen 2.421 N/A VAL 112.A N ALA 133.A O no hydrogen 2.924 N/A CYS 113.A N VAL 164.A O no hydrogen 2.718 N/A CYS 113.A SG VAL 164.A O no hydrogen 3.729 N/A CYS 113.A SG GLY 166.A O no hydrogen 3.658 N/A CYS 114.A N ALA 126.A O no hydrogen 3.001 N/A LEU 115.A N LEU 125.A O no hydrogen 2.881 N/A GLU 116.A N ARG 162.A O no hydrogen 3.098 N/A GLU 117.A N ASP 121.A OD2 no hydrogen 2.988 N/A LYS 118.A N ASP 121.A OD2 no hydrogen 3.006 N/A GLY 120.A N GLU 116.A OE1 no hydrogen 3.158 N/A ASP 121.A N LYS 118.A O no hydrogen 3.328 N/A ARG 122.A N GLU 116.A OE2 no hydrogen 2.711 N/A ARG 122.A NE LEU 28.A O no hydrogen 2.746 N/A ARG 122.A NH2 LEU 28.A O no hydrogen 2.803 N/A GLY 123.A N ASP 121.A OD1 no hydrogen 2.999 N/A LYS 124.A N LEU 115.A O no hydrogen 2.866 N/A LEU 125.A N LEU 115.A O no hydrogen 2.791 N/A ARG 127.A NH1 ALA 26.A O no hydrogen 3.031 N/A ARG 127.A NH2 ALA 26.A O no hydrogen 3.244 N/A SER 129.A OG GLY 170.A O no hydrogen 3.128 N/A GLY 130.A N VAL 168.A O no hydrogen 3.186 N/A ASN 131.A N ALA 128.A O no hydrogen 3.071 N/A ALA 133.A N VAL 112.A O no hydrogen 2.868 N/A THR 134.A N LYS 148.A O no hydrogen 2.975 N/A VAL 135.A N THR 110.A O no hydrogen 2.945 N/A ILE 136.A N ARG 146.A O no hydrogen 2.821 N/A SER 137.A N ARG 146.A O no hydrogen 3.077 N/A HIS 138.A NE2 MET 106.A O no hydrogen 2.668 N/A ASN 139.A N LYS 144.A O no hydrogen 2.852 N/A THR 142.A N ASN 139.A OD1 no hydrogen 3.411 N/A THR 142.A OG1 ASN 139.A O no hydrogen 3.564 N/A LYS 143.A N PRO 140.A O no hydrogen 3.247 N/A LYS 143.A NZ GLU 141.A O no hydrogen 3.279 N/A LYS 144.A N ASN 139.A O no hydrogen 2.966 N/A THR 145.A N ILE 157.A O no hydrogen 2.884 N/A THR 145.A OG1 HIS 138.A ND1 no hydrogen 3.348 N/A THR 145.A OG1 SER 159.A OG no hydrogen 2.864 N/A ARG 146.A N SER 137.A O no hydrogen 2.870 N/A VAL 147.A N LYS 155.A O no hydrogen 2.928 N/A LYS 148.A N THR 134.A O no hydrogen 2.885 N/A LEU 149.A N SER 153.A O no hydrogen 2.916 N/A GLY 152.A N LEU 149.A O no hydrogen 2.855 N/A LYS 155.A N VAL 147.A O no hydrogen 2.915 N/A ILE 157.A N THR 145.A O no hydrogen 2.900 N/A SER 159.A N LYS 143.A O no hydrogen 3.188 N/A SER 159.A OG THR 145.A OG1 no hydrogen 2.864 N/A ALA 160.A N SER 158.A OG no hydrogen 3.125 N/A ASN 161.A N SER 158.A O no hydrogen 3.233 N/A ASN 161.A ND2 GLU 116.A O no hydrogen 2.979 N/A ASN 161.A ND2 GLU 117.A O no hydrogen 3.099 N/A ARG 162.A N GLU 116.A OE1 no hydrogen 3.036 N/A ARG 162.A NE GLU 116.A OE1 no hydrogen 3.470 N/A ARG 162.A NH1 ARG 29.A O no hydrogen 2.901 N/A ARG 162.A NH1 GLU 35.A OE1 no hydrogen 3.315 N/A ARG 162.A NH2 ARG 29.A O no hydrogen 3.004 N/A ARG 162.A NH2 GLU 116.A OE2 no hydrogen 2.935 N/A ALA 163.A N LEU 101.A O no hydrogen 2.979 N/A VAL 164.A N CYS 113.A O no hydrogen 2.819 N/A VAL 165.A N ASN 99.A O no hydrogen 3.048 N/A GLY 166.A N ILE 111.A O no hydrogen 2.979 N/A VAL 168.A N ASN 131.A O no hydrogen 3.246 N/A ALA 169.A N ALA 77.A O no hydrogen 2.953 N/A ARG 173.A NH2 SER 129.A OG no hydrogen 3.373 N/A ASP 175.A N GLY 172.A O no hydrogen 3.255 N/A LYS 176.A N ARG 173.A O no hydrogen 3.472 N/A ALA 184.A N LYS 180.A O no hydrogen 3.036 N/A TYR 185.A N ALA 181.A O no hydrogen 2.862 N/A HIS 186.A N GLY 182.A O no hydrogen 2.948 N/A LYS 187.A N ARG 183.A O no hydrogen 2.915 N/A TYR 188.A N ALA 184.A O no hydrogen 3.011 N/A LYS 189.A N TYR 185.A O no hydrogen 2.920 N/A LYS 191.A N TYR 188.A O no hydrogen 3.080 N/A LYS 191.A NZ GLY 52.A O no hydrogen 3.286 N/A ARG 192.A N TYR 188.A O no hydrogen 2.994 N/A ASN 193.A ND2 VAL 14.A O no hydrogen 3.357 N/A ARG 199.A NH1 GLN 216.A OE1 no hydrogen 3.050 N/A ALA 202.A N ARG 199.A O no hydrogen 3.199 N/A MET 203.A N GLY 200.A O no hydrogen 3.225 N/A ASN 204.A N GLU 207.A OE2 no hydrogen 2.887 N/A GLU 207.A N ASN 204.A O no hydrogen 3.178 N/A PHE 210.A N HIS 208.A ND1 no hydrogen 3.132 N/A GLY 211.A N HIS 208.A O no hydrogen 3.144 N/A GLY 212.A N MET 203.A O no hydrogen 3.303 N/A LYS 220.A NZ PRO 209.A O no hydrogen 2.868 N/A ILE 224.A N LEU 236.A O no hydrogen 3.040 N/A ALA 228.A N ARG 225.A O no hydrogen 3.336 N/A ARG 232.A N PRO 229.A O no hydrogen 2.973 N/A ARG 232.A NH1 ARG 232.A O no hydrogen 2.920 N/A LYS 233.A N PRO 229.A O no hydrogen 3.233 N/A VAL 234.A N ARG 232.A O no hydrogen 2.839 N/A LEU 236.A N SER 222.A O no hydrogen 2.749 N/A ALA 238.A N ILE 224.A O no hydrogen 2.811 N/A ARG 241.A NH2 THR 242.A O no hydrogen 3.171 N/A