Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7paj_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N THR 209.A OG1 no hydrogen 2.985 N/A ARG 4.A NH1 GLU 2.A OE2 no hydrogen 3.160 N/A ARG 4.A NH2 GLU 2.A O no hydrogen 2.418 N/A ARG 4.A NH2 GLU 2.A OE2 no hydrogen 2.899 N/A ILE 6.A N ILE 207.A O no hydrogen 2.873 N/A GLY 8.A N VAL 205.A O no hydrogen 2.930 N/A VAL 9.A N TYR 30.A O no hydrogen 2.904 N/A LYS 10.A N GLY 203.A O no hydrogen 2.964 N/A LYS 10.A NZ ILE 197.A O no hydrogen 3.217 N/A LYS 10.A NZ ALA 198.A O no hydrogen 2.342 N/A LYS 10.A NZ GLY 199.A O no hydrogen 2.864 N/A LYS 10.A NZ PRO 200.A O no hydrogen 3.471 N/A VAL 11.A N VAL 28.A O no hydrogen 2.903 N/A GLY 12.A N VAL 28.A O no hydrogen 3.194 N/A SER 14.A N ILE 26.A O no hydrogen 2.461 N/A VAL 16.A N LEU 24.A O no hydrogen 2.877 N/A THR 19.A OG1 GLU 221.A OE1 no hydrogen 3.422 N/A ARG 23.A NH2 GLN 15.A OE1 no hydrogen 2.834 N/A LEU 24.A N VAL 16.A O no hydrogen 3.071 N/A ILE 26.A N SER 14.A O no hydrogen 2.351 N/A THR 27.A N VAL 193.A O no hydrogen 2.823 N/A THR 27.A OG1 GLY 195.A O no hydrogen 2.450 N/A VAL 28.A N GLY 12.A O no hydrogen 2.382 N/A ILE 29.A N VAL 191.A O no hydrogen 2.909 N/A TYR 30.A N VAL 9.A O no hydrogen 2.867 N/A CYS 31.A N MET 189.A O no hydrogen 2.976 N/A CYS 31.A SG ILE 29.A O no hydrogen 3.940 N/A ASN 34.A N ILE 96.A O no hydrogen 3.400 N/A GLN 35.A N SER 53.A O no hydrogen 3.315 N/A VAL 36.A N GLN 94.A O no hydrogen 3.320 N/A ALA 37.A N LEU 51.A O no hydrogen 2.512 N/A GLY 38.A N LEU 51.A O no hydrogen 2.951 N/A LYS 40.A N ALA 49.A O no hydrogen 2.888 N/A THR 41.A N ASP 45.A OD2 no hydrogen 2.499 N/A ASP 45.A N THR 41.A O no hydrogen 2.799 N/A SER 48.A OG GLU 42.A OE2 no hydrogen 3.135 N/A THR 50.A N ILE 84.A O no hydrogen 2.885 N/A THR 50.A OG1 MET 87.A O no hydrogen 2.188 N/A LEU 51.A N GLY 38.A O no hydrogen 2.855 N/A LEU 52.A N GLN 82.A O no hydrogen 2.846 N/A SER 53.A N GLN 35.A O no hydrogen 2.825 N/A PHE 54.A N HIS 80.A O no hydrogen 2.879 N/A THR 56.A OG1 PRO 77.A O no hydrogen 3.373 N/A VAL 57.A N PRO 77.A O no hydrogen 2.850 N/A LEU 62.A N ASN 59.A O no hydrogen 3.130 N/A GLN 66.A N ASN 63.A O no hydrogen 2.758 N/A GLN 67.A N ASN 63.A O no hydrogen 3.254 N/A GLN 67.A N GLN 67.A OE1 no hydrogen 3.294 N/A GLY 68.A N LYS 64.A O no hydrogen 2.875 N/A PHE 69.A N PRO 65.A O no hydrogen 2.927 N/A PHE 70.A N GLN 66.A O no hydrogen 2.901 N/A GLU 71.A N GLN 67.A O no hydrogen 2.895 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.961 N/A LYS 72.A N GLY 68.A O no hydrogen 2.911 N/A ASN 73.A N PHE 69.A O no hydrogen 2.528 N/A LEU 75.A N PHE 70.A O no hydrogen 2.780 N/A LYS 76.A NZ GLN 35.A OE1 no hydrogen 2.652 N/A THR 78.A OG1 LYS 76.A O no hydrogen 3.549 N/A LYS 79.A N ASP 55.A O no hydrogen 2.714 N/A LYS 79.A NZ HIS 80.A NE2 no hydrogen 3.159 N/A HIS 80.A ND1 ASP 55.A OD2 no hydrogen 2.593 N/A GLN 82.A N LEU 52.A O no hydrogen 2.955 N/A ILE 84.A N THR 50.A O no hydrogen 2.879 N/A ARG 85.A NE SER 48.A O no hydrogen 3.356 N/A ASN 86.A N SER 48.A O no hydrogen 2.663 N/A ASN 86.A ND2 SER 48.A OG no hydrogen 2.551 N/A THR 88.A OG1 LYS 40.A O no hydrogen 2.895 N/A GLN 95.A NE2 GLN 35.A OE1 no hydrogen 2.572 N/A ILE 96.A N ASN 34.A O no hydrogen 2.778 N/A THR 97.A OG1 ASN 100.A OD1 no hydrogen 2.793 N/A ASN 100.A N THR 97.A OG1 no hydrogen 3.317 N/A LEU 101.A N PRO 98.A O no hydrogen 3.004 N/A PHE 102.A N PRO 98.A O no hydrogen 2.714 N/A GLN 103.A N GLU 106.A OE2 no hydrogen 2.872 N/A ASP 109.A N ARG 208.A O no hydrogen 2.890 N/A VAL 110.A N VAL 176.A O no hydrogen 2.888 N/A SER 111.A N LEU 206.A O no hydrogen 2.865 N/A SER 111.A OG THR 175.A OG1 no hydrogen 3.281 N/A ALA 112.A N VAL 174.A O no hydrogen 2.918 N/A SER 114.A N GLU 172.A O no hydrogen 2.882 N/A SER 114.A OG LYS 115.A O no hydrogen 3.440 N/A ARG 117.A N TYR 169.A O no hydrogen 2.959 N/A ARG 117.A NE LYS 115.A O no hydrogen 2.529 N/A THR 120.A N GLY 167.A O no hydrogen 2.901 N/A LYS 124.A N GLY 121.A O no hydrogen 2.808 N/A ARG 125.A N GLY 121.A O no hydrogen 2.382 N/A TRP 126.A N ALA 122.A O no hydrogen 2.828 N/A ASN 127.A N LYS 124.A O no hydrogen 3.379 N/A HIS 141.A N TYR 139.A O no hydrogen 2.883 N/A HIS 141.A ND1 GLY 138.A O no hydrogen 3.244 N/A GLN 148.A N SER 146.A OG no hydrogen 3.038 N/A SER 155.A N GLY 152.A O no hydrogen 3.505 N/A SER 155.A OG ARG 151.A O no hydrogen 2.893 N/A SER 166.A OG THR 120.A O no hydrogen 3.254 N/A HIS 168.A ND1 GLY 118.A O no hydrogen 3.027 N/A HIS 171.A N SER 114.A O no hydrogen 3.014 N/A LYS 173.A NZ VAL 204.A O no hydrogen 2.942 N/A VAL 174.A N ALA 112.A O no hydrogen 2.863 N/A VAL 176.A N VAL 110.A O no hydrogen 2.900 N/A ASN 178.A N VAL 108.A O no hydrogen 2.897 N/A LEU 179.A N VAL 108.A O no hydrogen 3.431 N/A ARG 180.A N SER 194.A OG no hydrogen 2.406 N/A ARG 180.A NE GLU 106.A O no hydrogen 3.132 N/A ARG 180.A NH2 ASN 178.A O no hydrogen 3.169 N/A VAL 182.A N LEU 192.A O no hydrogen 2.387 N/A GLY 183.A N LEU 192.A O no hydrogen 2.964 N/A GLU 186.A N GLU 186.A OE1 no hydrogen 2.589 N/A ALA 187.A N ASP 185.A OD1 no hydrogen 3.173 N/A LEU 190.A N ASP 185.A O no hydrogen 2.906 N/A VAL 191.A N ILE 29.A O no hydrogen 2.879 N/A LEU 192.A N GLY 183.A O no hydrogen 2.874 N/A VAL 193.A N THR 27.A O no hydrogen 2.937 N/A SER 194.A N ARG 180.A O no hydrogen 2.369 N/A SER 194.A OG ARG 180.A O no hydrogen 3.276 N/A GLY 195.A N PRO 25.A O no hydrogen 2.643 N/A GLY 202.A N LYS 10.A O no hydrogen 2.417 N/A GLY 203.A N PRO 200.A O no hydrogen 3.254 N/A VAL 205.A N GLY 8.A O no hydrogen 2.860 N/A LEU 206.A N SER 111.A O no hydrogen 2.920 N/A ILE 207.A N ILE 6.A O no hydrogen 2.909 N/A ARG 208.A N ASP 109.A O no hydrogen 2.911 N/A THR 209.A OG1 ARG 4.A O no hydrogen 2.997 N/A LYS 218.A N GLY 105.A O no hydrogen 3.002 N/A ILE 220.A N LYS 218.A O no hydrogen 3.012 N/A