Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kp0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLY 123.A O no hydrogen 3.552 N/A ILE 1.A N ARG 124.A O no hydrogen 2.905 N/A ILE 1.A N ASP 175.A OD1 no hydrogen 3.325 N/A ILE 1.A N ASP 175.A OD2 no hydrogen 2.611 N/A ILE 2.A N SER 170.A O no hydrogen 2.867 N/A THR 5.A N GLU 137.A O no hydrogen 2.912 N/A CYS 7.A N LEU 135.A O no hydrogen 2.861 N/A CYS 7.A SG LEU 135.A O no hydrogen 3.659 N/A HIS 10.A NE2 GLU 64.A OE1 no hydrogen 3.008 N/A SER 11.A N LYS 8.A O no hydrogen 3.187 N/A SER 11.A OG LYS 8.A O no hydrogen 2.520 N/A MET 15.A N ARG 12.A O no hydrogen 2.744 N/A ALA 16.A N GLY 32.A O no hydrogen 2.883 N/A TYR 17.A N THR 54.A O no hydrogen 3.109 N/A LEU 18.A N CYS 30.A O no hydrogen 2.901 N/A GLU 19.A N THR 52.A O no hydrogen 2.983 N/A ILE 20.A N LYS 28.A O no hydrogen 3.073 N/A VAL 21.A N SER 50.A O no hydrogen 2.765 N/A LYS 28.A NZ ALA 47.A O no hydrogen 3.464 N/A CYS 30.A N LEU 18.A O no hydrogen 3.259 N/A GLY 31.A N SER 176.A O no hydrogen 2.636 N/A GLY 32.A N ALA 16.A O no hydrogen 2.872 N/A PHE 33.A N LEU 41.A O no hydrogen 3.086 N/A LEU 34.A N TYR 14.A O no hydrogen 2.639 N/A ILE 35.A N PHE 39.A O no hydrogen 2.737 N/A ARG 36.A N PHE 39.A O no hydrogen 3.207 N/A ARG 37.A NE ALA 99.A O no hydrogen 2.997 N/A PHE 39.A N ARG 36.A O no hydrogen 2.875 N/A VAL 40.A N LEU 93.A O no hydrogen 3.118 N/A LEU 41.A N PHE 33.A O no hydrogen 2.883 N/A THR 42.A N MET 91.A O no hydrogen 2.827 N/A THR 42.A OG1 GLY 31.A O no hydrogen 3.027 N/A HIS 45.A N ASP 89.A OD1 no hydrogen 2.892 N/A HIS 45.A ND1 ASP 89.A OD1 no hydrogen 3.124 N/A HIS 45.A ND1 ASP 89.A OD2 no hydrogen 2.665 N/A HIS 45.A NE2 SER 176.A OG no hydrogen 2.665 N/A CYS 46.A N ALA 43.A O no hydrogen 3.253 N/A ALA 47.A N ALA 44.A O no hydrogen 3.204 N/A GLY 48.A N GLN 75.A OE1 no hydrogen 3.379 N/A ARG 49.A N VAL 21.A O no hydrogen 2.742 N/A SER 50.A N VAL 21.A O no hydrogen 3.330 N/A THR 52.A N GLU 19.A O no hydrogen 3.081 N/A THR 52.A OG1 GLU 71.A OE1 no hydrogen 2.771 N/A THR 52.A OG1 GLU 71.A OE2 no hydrogen 3.037 N/A VAL 53.A N LEU 70.A O no hydrogen 2.794 N/A THR 54.A N TYR 17.A O no hydrogen 2.823 N/A LEU 55.A N GLN 68.A O no hydrogen 2.773 N/A HIS 58.A NE2 GLU 6.A OE2 no hydrogen 2.723 N/A ILE 60.A N ASP 133.A O no hydrogen 3.139 N/A THR 61.A N ASN 59.A OD1 no hydrogen 3.118 N/A THR 61.A OG1 ASN 59.A OD1 no hydrogen 2.745 N/A THR 66.A OG1 GLY 56.A O no hydrogen 2.805 N/A TRP 67.A N GLU 64.A O no hydrogen 3.078 N/A GLN 68.A N LEU 55.A O no hydrogen 2.974 N/A GLN 68.A NE2 SER 100.A O no hydrogen 2.861 N/A LYS 69.A NZ GLU 19.A OE1 no hydrogen 3.333 N/A LEU 70.A N VAL 53.A O no hydrogen 2.809 N/A VAL 72.A N ILE 51.A O no hydrogen 3.072 N/A ILE 73.A N LYS 94.A O no hydrogen 2.800 N/A GLN 75.A NE2 GLY 48.A O no hydrogen 2.791 N/A PHE 76.A N LEU 92.A O no hydrogen 2.827 N/A HIS 78.A N ILE 90.A O no hydrogen 2.994 N/A LYS 80.A N HIS 78.A ND1 no hydrogen 3.103 N/A TYR 81.A N HIS 78.A O no hydrogen 2.989 N/A ASN 82.A N HIS 87.A O no hydrogen 3.388 N/A SER 84.A N ASN 82.A OD1 no hydrogen 3.430 N/A SER 84.A OG ASN 82.A OD1 no hydrogen 3.559 N/A THR 85.A N ASN 82.A O no hydrogen 3.173 N/A THR 85.A OG1 ASN 82.A O no hydrogen 3.353 N/A THR 85.A OG1 ASN 82.A OD1 no hydrogen 3.141 N/A LEU 86.A N ASN 82.A O no hydrogen 2.743 N/A HIS 87.A N THR 85.A OG1 no hydrogen 3.281 N/A HIS 87.A NE2 ASP 153.A O no hydrogen 2.491 N/A HIS 88.A ND1 TYR 209.A OH no hydrogen 2.695 N/A ILE 90.A N HIS 88.A O no hydrogen 2.615 N/A MET 91.A N THR 42.A O no hydrogen 2.679 N/A LEU 92.A N PHE 76.A O no hydrogen 3.040 N/A LEU 93.A N VAL 40.A O no hydrogen 2.832 N/A LYS 94.A N LYS 74.A O no hydrogen 2.996 N/A LYS 94.A NZ ASN 220.A O no hydrogen 3.425 N/A LEU 95.A N ASN 38.A O no hydrogen 2.905 N/A LYS 96.A N GLU 71.A O no hydrogen 2.770 N/A ALA 99.A N ARG 37.A O no hydrogen 3.156 N/A SER 100.A N GLN 68.A OE1 no hydrogen 2.828 N/A THR 102.A N VAL 105.A O no hydrogen 2.747 N/A VAL 105.A N THR 102.A OG1 no hydrogen 3.289 N/A GLY 106.A N PRO 13.A O no hydrogen 2.848 N/A LEU 108.A N LEU 34.A O no hydrogen 2.913 N/A ARG 115.A NE LEU 142.A O no hydrogen 3.296 N/A ARG 115.A NH2 LEU 142.A O no hydrogen 3.369 N/A CYS 117.A N LEU 140.A O no hydrogen 3.010 N/A ARG 118.A N LEU 181.A O no hydrogen 3.129 N/A ARG 118.A NE GLU 137.A OE2 no hydrogen 2.672 N/A ARG 118.A NH2 GLU 137.A OE2 no hydrogen 2.742 N/A VAL 119.A N VAL 138.A O no hydrogen 2.882 N/A GLY 121.A N GLN 136.A O no hydrogen 2.840 N/A TRP 122.A NE1 HIS 58.A O no hydrogen 2.941 N/A GLY 123.A N ASP 175.A OD1 no hydrogen 2.847 N/A ARG 124.A N LYS 173.A O no hydrogen 2.910 N/A ARG 124.A NH1 LYS 129.A O no hydrogen 3.029 N/A SER 132.A N TRP 122.A O no hydrogen 2.904 N/A SER 132.A OG THR 134.A O no hydrogen 2.724 N/A LEU 135.A N HIS 58.A O no hydrogen 3.097 N/A GLN 136.A N GLY 121.A O no hydrogen 2.872 N/A GLU 137.A N THR 5.A O no hydrogen 2.947 N/A VAL 138.A N VAL 119.A O no hydrogen 2.686 N/A LEU 140.A N CYS 117.A O no hydrogen 2.667 N/A LEU 142.A N ARG 115.A O no hydrogen 3.218 N/A MET 143.A N CYS 161.A O no hydrogen 2.632 N/A ALA 147.A N ASP 144.A O no hydrogen 3.013 N/A SER 149.A OG GLN 146.A O no hydrogen 2.882 N/A PHE 151.A N CYS 148.A O no hydrogen 3.313 N/A PHE 154.A N PHE 151.A O no hydrogen 3.004 N/A LEU 158.A N ASP 155.A O no hydrogen 2.923 N/A GLN 159.A N ASP 155.A O no hydrogen 2.974 N/A LEU 160.A N PHE 203.A O no hydrogen 2.705 N/A CYS 161.A SG ASP 144.A O no hydrogen 3.890 N/A VAL 162.A N ALA 201.A O no hydrogen 2.990 N/A GLY 163.A N ARG 141.A O no hydrogen 2.809 N/A LYS 169.A NZ LYS 139.A O no hydrogen 3.127 N/A SER 170.A N ILE 2.A O no hydrogen 3.231 N/A SER 170.A OG ALA 171.A O no hydrogen 2.385 N/A PHE 172.A N ASP 175.A OD2 no hydrogen 2.529 N/A ASP 175.A N PHE 172.A O no hydrogen 2.824 N/A SER 176.A OG HIS 45.A NE2 no hydrogen 2.665 N/A GLY 177.A N VAL 190.A O no hydrogen 3.169 N/A GLY 178.A N ASP 175.A O no hydrogen 2.973 N/A LEU 180.A N GLY 188.A O no hydrogen 2.885 N/A LEU 181.A N ARG 118.A O no hydrogen 2.988 N/A CYS 182.A N VAL 185.A O no hydrogen 2.679 N/A ALA 183.A N MET 116.A O no hydrogen 3.413 N/A VAL 185.A N CYS 182.A O no hydrogen 3.057 N/A GLN 187.A N LEU 180.A O no hydrogen 2.710 N/A GLY 188.A N LEU 180.A O no hydrogen 3.298 N/A ILE 189.A N THR 204.A O no hydrogen 2.933 N/A VAL 190.A N GLY 178.A O no hydrogen 2.886 N/A SER 191.A N VAL 202.A O no hydrogen 3.349 N/A SER 191.A OG ASP 89.A OD2 no hydrogen 2.470 N/A TYR 192.A N VAL 202.A O no hydrogen 3.232 N/A ALA 197.A N ARG 194.A O no hydrogen 2.821 N/A LYS 198.A NZ PRO 165.A O no hydrogen 2.907 N/A ALA 201.A N VAL 162.A O no hydrogen 2.929 N/A VAL 202.A N TYR 192.A O no hydrogen 2.800 N/A PHE 203.A N LEU 160.A O no hydrogen 3.063 N/A THR 204.A N ILE 189.A O no hydrogen 2.815 N/A THR 204.A OG1 ASP 89.A O no hydrogen 3.096 N/A ARG 205.A N LEU 158.A O no hydrogen 2.814 N/A ARG 205.A NE HIS 156.A O no hydrogen 3.265 N/A ARG 205.A NH2 HIS 156.A O no hydrogen 2.744 N/A ILE 206.A N GLN 187.A O no hydrogen 2.976 N/A TYR 209.A N ILE 206.A O no hydrogen 2.630 N/A TYR 209.A OH HIS 88.A ND1 no hydrogen 2.695 N/A ILE 213.A N TYR 209.A O no hydrogen 2.815 N/A ASN 214.A N ARG 210.A O no hydrogen 3.163 N/A ASN 214.A ND2 ARG 210.A O no hydrogen 3.311 N/A GLN 215.A N PRO 211.A O no hydrogen 3.238 N/A GLN 215.A NE2 PRO 211.A O no hydrogen 3.679 N/A ILE 216.A N TRP 212.A O no hydrogen 3.232 N/A LEU 217.A N ILE 213.A O no hydrogen 3.160 N/A GLN 218.A N GLN 215.A O no hydrogen 3.401 N/A ASN 220.A ND2 ILE 216.A O no hydrogen 2.461 N/A THR 22A.A OG1 GLY 25.A O no hydrogen 2.572 N/A THR 22A.A OG1 PRO 26.A O no hydrogen 2.733 N/A ASN 157A.A N ASP 155.A OD1 no hydrogen 3.098 N/A ASN 157A.A ND2 ASP 155.A OD1 no hydrogen 3.390 N/A ARG 166A.A N ASN 164.A OD1 no hydrogen 2.947 N/A LYS 167B.A N ASN 164.A O no hydrogen 2.801 N/A