Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dm7_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N THR 13.A O no hydrogen 3.237 N/A GLN 2.A N GLY 11.A O no hydrogen 2.685 N/A ASN 4.A ND2 ASP 120.A OD2 no hydrogen 3.021 N/A ASN 9.A ND2 GLN 8.A O no hydrogen 2.164 N/A GLY 10.A N GLN 8.A OE1 no hydrogen 3.105 N/A GLY 11.A N GLU 193.A OE1 no hydrogen 2.725 N/A ARG 12.A NH1 GLY 10.A O no hydrogen 2.840 N/A THR 13.A OG1 GLU 193.A OE2 no hydrogen 2.621 N/A GLU 15.A N GLU 196.A OE1 no hydrogen 3.480 N/A LEU 18.A N LEU 16.A O no hydrogen 3.294 N/A GLY 24.A N ASN 22.A OD1 no hydrogen 3.372 N/A HIS 27.A N SER 23.A O no hydrogen 2.903 N/A GLU 28.A N GLY 24.A O no hydrogen 2.919 N/A VAL 29.A N VAL 25.A O no hydrogen 2.970 N/A VAL 30.A N LEU 26.A O no hydrogen 2.904 N/A THR 31.A N HIS 27.A O no hydrogen 2.913 N/A THR 31.A OG1 HIS 27.A O no hydrogen 3.217 N/A THR 31.A OG1 GLU 28.A O no hydrogen 3.269 N/A TRP 32.A N GLU 28.A O no hydrogen 2.996 N/A TRP 32.A NE1 TYR 92.A O no hydrogen 3.390 N/A GLN 33.A N VAL 29.A O no hydrogen 2.901 N/A LEU 34.A N VAL 30.A O no hydrogen 2.896 N/A ALA 35.A N THR 31.A O no hydrogen 2.911 N/A SER 36.A N TRP 32.A O no hydrogen 2.914 N/A SER 36.A OG TRP 32.A O no hydrogen 2.841 N/A SER 36.A OG GLN 33.A O no hydrogen 2.635 N/A ARG 37.A N LEU 34.A O no hydrogen 3.490 N/A ARG 38.A N ALA 35.A O no hydrogen 2.855 N/A THR 41.A OG1 ARG 39.A O no hydrogen 3.151 N/A THR 44.A OG1 PRO 85.A O no hydrogen 3.298 N/A GLN 49.A N THR 46.A O no hydrogen 2.734 N/A VAL 50.A N THR 46.A O no hydrogen 3.031 N/A LYS 52.A NZ ARG 71.A O no hydrogen 2.869 N/A LYS 56.A NZ TYR 58.A O no hydrogen 3.081 N/A LYS 56.A NZ HIS 68.A O no hydrogen 2.673 N/A MET 57.A N GLY 69.A O no hydrogen 3.150 N/A TYR 58.A OH ALA 66.A O no hydrogen 2.536 N/A ARG 71.A N ASP 70.A OD1 no hydrogen 2.834 N/A SER 72.A OG ASP 70.A OD2 no hydrogen 2.766 N/A PHE 76.A N VAL 73.A O no hydrogen 2.461 N/A GLY 79.A N PHE 76.A O no hydrogen 3.369 N/A VAL 81.A N ARG 45.A O no hydrogen 2.774 N/A VAL 98.A N PRO 95.A O no hydrogen 2.900 N/A ARG 99.A NE LEU 94.A O no hydrogen 2.817 N/A ARG 99.A NH1 LEU 94.A O no hydrogen 2.449 N/A GLN 100.A N ARG 96.A O no hydrogen 2.983 N/A LEU 101.A N GLN 97.A O no hydrogen 2.973 N/A GLY 102.A N VAL 98.A O no hydrogen 2.924 N/A LEU 103.A N ARG 99.A O no hydrogen 3.010 N/A ALA 104.A N GLN 100.A O no hydrogen 3.010 N/A MET 105.A N LEU 101.A O no hydrogen 2.942 N/A ALA 106.A N GLY 102.A O no hydrogen 2.885 N/A ALA 106.A N LEU 103.A O no hydrogen 3.026 N/A ILE 107.A N LEU 103.A O no hydrogen 3.065 N/A ALA 108.A N ALA 104.A O no hydrogen 2.941 N/A SER 109.A N MET 105.A O no hydrogen 2.949 N/A SER 109.A OG MET 105.A O no hydrogen 2.152 N/A ARG 110.A N ALA 106.A O no hydrogen 2.987 N/A ARG 110.A N ILE 107.A O no hydrogen 2.811 N/A ARG 110.A NE ILE 179.A O no hydrogen 3.071 N/A ARG 110.A NH1 LEU 180.A O no hydrogen 3.155 N/A GLN 111.A N ALA 108.A O no hydrogen 2.547 N/A GLU 112.A N ALA 108.A O no hydrogen 3.122 N/A VAL 119.A N ASP 188.A O no hydrogen 2.435 N/A ILE 133.A N THR 129.A O no hydrogen 2.934 N/A SER 134.A N LYS 130.A O no hydrogen 2.890 N/A SER 134.A OG LYS 130.A O no hydrogen 3.333 N/A SER 134.A OG ASN 131.A O no hydrogen 2.443 N/A TRP 135.A N ASN 131.A O no hydrogen 2.976 N/A ALA 136.A N PHE 132.A O no hydrogen 2.916 N/A LYS 137.A N ILE 133.A O no hydrogen 2.903 N/A GLN 138.A N SER 134.A O no hydrogen 2.933 N/A ASN 139.A N TRP 135.A O no hydrogen 2.976 N/A ASN 139.A N ALA 136.A O no hydrogen 2.923 N/A GLY 140.A N ALA 136.A O no hydrogen 3.299 N/A LEU 141.A N ALA 136.A O no hydrogen 3.027 N/A ASP 142.A N GLY 140.A O no hydrogen 3.150 N/A ASP 142.A N ASP 142.A OD1 no hydrogen 2.555 N/A LYS 146.A N ASP 183.A OD2 no hydrogen 2.397 N/A VAL 147.A N TRP 165.A O no hydrogen 3.139 N/A LEU 148.A N ARG 184.A O no hydrogen 2.841 N/A LEU 149.A N SER 167.A O no hydrogen 2.895 N/A VAL 150.A N VAL 186.A O no hydrogen 3.001 N/A THR 151.A OG1 ASP 153.A OD1 no hydrogen 2.753 N/A THR 151.A OG1 THR 156.A OG1 no hydrogen 3.247 N/A ASP 153.A N THR 151.A OG1 no hydrogen 3.352 N/A ASP 153.A N ASP 153.A OD1 no hydrogen 2.498 N/A GLU 154.A N GLU 154.A OE2 no hydrogen 2.473 N/A THR 156.A OG1 THR 151.A OG1 no hydrogen 3.247 N/A THR 156.A OG1 ASP 153.A O no hydrogen 2.421 N/A THR 156.A OG1 ASP 153.A OD1 no hydrogen 2.620 N/A ARG 157.A N ASP 153.A O no hydrogen 3.324 N/A ARG 158.A N GLU 154.A O no hydrogen 2.927 N/A ALA 159.A N ASN 155.A O no hydrogen 2.925 N/A ALA 160.A N THR 156.A O no hydrogen 2.824 N/A VAL 166.A N VAL 163.A O no hydrogen 3.019 N/A SER 167.A N VAL 147.A O no hydrogen 2.858 N/A ASN 175.A ND2 ASP 178.A OD2 no hydrogen 2.714 N/A ASP 178.A N ASN 175.A OD1 no hydrogen 2.409 N/A ILE 179.A N ASN 175.A O no hydrogen 3.438 N/A LEU 180.A N VAL 176.A O no hydrogen 2.928 N/A ARG 181.A N TYR 177.A O no hydrogen 2.423 N/A ARG 181.A NH2 ASP 178.A OD1 no hydrogen 2.535 N/A HIS 182.A N ILE 179.A O no hydrogen 3.048 N/A ASP 183.A N LYS 146.A O no hydrogen 2.881 N/A ARG 184.A N LYS 146.A O no hydrogen 2.708 N/A ARG 184.A NH1 GLY 140.A O no hydrogen 3.515 N/A ARG 184.A NH1 GLU 145.A OE1 no hydrogen 3.137 N/A LEU 185.A N LYS 115.A O no hydrogen 3.470 N/A VAL 186.A N LEU 148.A O no hydrogen 2.885 N/A ILE 187.A N VAL 117.A O no hydrogen 3.266 N/A ALA 189.A N ASP 188.A OD1 no hydrogen 2.367 N/A GLU 196.A N LEU 192.A O no hydrogen 3.124 N/A GLU 197.A N GLU 193.A O no hydrogen 3.107 N/A