Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kru_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N GLU 19.A OE2 no hydrogen 2.856 N/A ARG 7.A N PRO 3.A O no hydrogen 3.131 N/A ILE 8.A N MET 4.A O no hydrogen 3.052 N/A ARG 9.A N THR 5.A O no hydrogen 3.198 N/A ALA 10.A N GLU 6.A O no hydrogen 3.205 N/A ALA 10.A N ARG 7.A O no hydrogen 3.156 N/A GLY 11.A N ARG 7.A O no hydrogen 3.024 N/A LYS 12.A N ARG 7.A O no hydrogen 3.016 N/A PHE 14.A N MET 126.A O no hydrogen 2.932 N/A LEU 21.A N CYS 18.A O no hydrogen 3.015 N/A GLU 23.A N GLY 20.A O no hydrogen 3.009 N/A LYS 24.A N GLY 20.A O no hydrogen 2.962 N/A ARG 25.A N LEU 21.A O no hydrogen 2.977 N/A ARG 25.A NH1 ASP 16.A O no hydrogen 3.350 N/A ARG 25.A NH2 ASP 16.A O no hydrogen 2.920 N/A LEU 26.A N GLU 23.A O no hydrogen 3.169 N/A ARG 27.A N GLU 23.A O no hydrogen 3.018 N/A GLY 28.A N LYS 24.A O no hydrogen 3.349 N/A LYS 29.A N ARG 25.A O no hydrogen 3.036 N/A LYS 29.A NZ SER 70.A O no hydrogen 3.329 N/A THR 30.A N LEU 26.A O no hydrogen 2.957 N/A THR 30.A OG1 LEU 26.A O no hydrogen 2.840 N/A LEU 31.A N ARG 27.A O no hydrogen 3.299 N/A MET 32.A N GLY 28.A O no hydrogen 2.987 N/A TYR 33.A N LYS 29.A O no hydrogen 3.031 N/A GLU 34.A N THR 30.A O no hydrogen 3.377 N/A GLU 34.A N LEU 31.A O no hydrogen 3.224 N/A PHE 35.A N LEU 31.A O no hydrogen 3.095 N/A ASN 36.A N MET 32.A O no hydrogen 3.046 N/A ASN 36.A ND2 VAL 67.A O no hydrogen 3.579 N/A SER 38.A N PHE 35.A O no hydrogen 3.367 N/A SER 38.A OG PHE 35.A O no hydrogen 2.618 N/A HIS 39.A N GLU 42.A OE1 no hydrogen 2.804 N/A SER 41.A N HIS 39.A ND1 no hydrogen 3.314 N/A SER 41.A OG HIS 39.A ND1 no hydrogen 3.252 N/A GLU 42.A N HIS 39.A O no hydrogen 2.788 N/A LYS 45.A NZ GLU 34.A O no hydrogen 3.532 N/A LYS 45.A NZ GLU 42.A OE2 no hydrogen 3.069 N/A ARG 46.A N GLU 42.A O no hydrogen 3.027 N/A ARG 46.A NE SER 38.A OG no hydrogen 3.012 N/A ARG 46.A NH2 SER 38.A O no hydrogen 3.329 N/A GLU 47.A N VAL 43.A O no hydrogen 2.981 N/A SER 48.A N GLU 44.A O no hydrogen 3.140 N/A SER 48.A OG LYS 45.A O no hydrogen 3.558 N/A LEU 49.A N LYS 45.A O no hydrogen 2.893 N/A ILE 50.A N ARG 46.A O no hydrogen 2.903 N/A LYS 51.A N SER 48.A O no hydrogen 3.331 N/A LYS 51.A NZ GLU 47.A O no hydrogen 3.410 N/A GLU 52.A N SER 48.A O no hydrogen 3.285 N/A GLU 52.A N LEU 49.A O no hydrogen 3.071 N/A MET 53.A N LEU 49.A O no hydrogen 2.865 N/A ALA 55.A N ILE 75.A O no hydrogen 3.061 N/A GLY 58.A N ILE 77.A O no hydrogen 3.095 N/A GLU 59.A N GLU 59.A OE2 no hydrogen 3.163 N/A TRP 62.A N PHE 81.A O no hydrogen 3.018 N/A TRP 62.A NE1 GLU 64.A OE1 no hydrogen 2.705 N/A GLU 64.A N ALA 83.A O no hydrogen 2.998 N/A TYR 68.A N LEU 87.A O no hydrogen 2.873 N/A SER 70.A N ASP 91.A OD1 no hydrogen 3.208 N/A TYR 71.A N ASP 91.A OD1 no hydrogen 3.025 N/A ASN 74.A N ASP 91.A OD2 no hydrogen 3.290 N/A ASN 74.A ND2 ASP 91.A O no hydrogen 2.563 N/A ILE 75.A N GLY 72.A O no hydrogen 3.109 N/A HIS 76.A N VAL 95.A O no hydrogen 2.866 N/A ILE 77.A N THR 56.A O no hydrogen 2.882 N/A ARG 79.A N ASP 99.A OD1 no hydrogen 2.639 N/A ASN 80.A N GLU 59.A O no hydrogen 3.076 N/A TYR 82.A N VAL 101.A O no hydrogen 3.103 N/A ALA 83.A N TRP 62.A O no hydrogen 3.048 N/A ASN 84.A N ILE 103.A O no hydrogen 2.837 N/A PHE 85.A N ASN 84.A OD1 no hydrogen 3.307 N/A ASN 86.A ND2 ASN 106.A OD1 no hydrogen 3.073 N/A THR 88.A N VAL 107.A O no hydrogen 2.898 N/A ILE 89.A N TYR 68.A O no hydrogen 2.649 N/A VAL 90.A N LEU 109.A O no hydrogen 2.799 N/A VAL 95.A N ASN 74.A O no hydrogen 2.960 N/A THR 96.A N ILE 131.A O no hydrogen 2.892 N/A ILE 97.A N HIS 76.A O no hydrogen 2.814 N/A GLY 98.A N ILE 133.A O no hydrogen 2.781 N/A ASP 99.A N ASN 135.A OD1 no hydrogen 2.634 N/A ASN 100.A N ARG 79.A O no hydrogen 2.970 N/A ASN 100.A ND2 ASN 80.A OD1 no hydrogen 3.001 N/A LEU 102.A N VAL 137.A O no hydrogen 2.826 N/A ILE 103.A N TYR 82.A O no hydrogen 2.850 N/A ALA 104.A N ILE 139.A O no hydrogen 3.029 N/A ASN 106.A N PHE 85.A O no hydrogen 2.846 N/A THR 108.A N VAL 143.A O no hydrogen 3.008 N/A LEU 109.A N THR 88.A O no hydrogen 2.810 N/A SER 110.A N ILE 145.A O no hydrogen 2.971 N/A SER 110.A OG THR 112.A O no hydrogen 2.870 N/A VAL 111.A N VAL 90.A O no hydrogen 3.212 N/A THR 112.A OG1 ASP 92.A OD2 no hydrogen 2.613 N/A THR 112.A OG1 SER 128.A OG no hydrogen 2.623 N/A GLY 113.A N TYR 127.A O no hydrogen 3.087 N/A HIS 114.A ND1 GLU 125.A O no hydrogen 2.827 N/A GLU 119.A N HIS 117.A ND1 no hydrogen 3.114 N/A LEU 120.A N HIS 117.A O no hydrogen 2.949 N/A ARG 121.A NE PRO 115.A O no hydrogen 2.802 N/A ARG 121.A NH2 VAL 116.A O no hydrogen 3.075 N/A ASN 123.A N GLU 125.A OE1 no hydrogen 3.015 N/A GLY 124.A N ARG 121.A O no hydrogen 3.097 N/A MET 126.A N PHE 14.A O no hydrogen 2.956 N/A TYR 127.A N GLY 113.A O no hydrogen 3.060 N/A SER 128.A OG THR 112.A OG1 no hydrogen 2.623 N/A PHE 129.A N VAL 111.A O no hydrogen 2.925 N/A ILE 131.A N THR 94.A O no hydrogen 3.450 N/A THR 132.A N VAL 149.A O no hydrogen 3.228 N/A ILE 133.A N THR 96.A O no hydrogen 2.681 N/A GLY 134.A N ILE 151.A O no hydrogen 2.891 N/A ASN 135.A N ASP 153.A OD2 no hydrogen 2.655 N/A ASN 136.A N ASP 99.A O no hydrogen 2.649 N/A ASN 136.A ND2 ASN 100.A OD1 no hydrogen 2.708 N/A TRP 138.A N SER 155.A O no hydrogen 3.282 N/A ILE 139.A N LEU 102.A O no hydrogen 2.947 N/A GLY 140.A N ILE 157.A O no hydrogen 2.717 N/A SER 141.A OG PRO 105.A O no hydrogen 3.187 N/A HIS 142.A N PRO 105.A O no hydrogen 3.329 N/A VAL 144.A N SER 161.A O no hydrogen 2.972 N/A ILE 145.A N THR 108.A O no hydrogen 2.776 N/A ASN 146.A N VAL 163.A O no hydrogen 2.989 N/A GLY 148.A N PHE 129.A O no hydrogen 2.833 N/A VAL 149.A N ASN 146.A O no hydrogen 3.471 N/A THR 150.A N ASP 166.A OD1 no hydrogen 3.145 N/A ILE 151.A N THR 132.A O no hydrogen 2.857 N/A GLY 152.A N ILE 167.A O no hydrogen 2.866 N/A ASN 154.A N ASN 135.A O no hydrogen 2.912 N/A ASN 154.A ND2 ASN 136.A OD1 no hydrogen 3.097 N/A SER 155.A N GLY 152.A O no hydrogen 3.350 N/A SER 155.A OG GLY 152.A O no hydrogen 3.468 N/A SER 155.A OG PRO 168.A O no hydrogen 2.659 N/A SER 155.A OG VAL 171.A O no hydrogen 3.554 N/A VAL 156.A N VAL 171.A O no hydrogen 2.842 N/A ILE 157.A N TRP 138.A O no hydrogen 2.923 N/A GLY 158.A N ALA 173.A O no hydrogen 2.815 N/A GLY 160.A N SER 141.A O no hydrogen 2.559 N/A SER 161.A N GLY 158.A O no hydrogen 3.322 N/A SER 161.A OG GLY 158.A O no hydrogen 2.392 N/A ILE 162.A N GLY 175.A O no hydrogen 3.188 N/A VAL 163.A N VAL 144.A O no hydrogen 2.871 N/A ILE 167.A N THR 150.A O no hydrogen 2.911 N/A ASN 170.A N ASP 153.A O no hydrogen 2.889 N/A ASN 170.A ND2 ASN 154.A OD1 no hydrogen 3.505 N/A VAL 171.A N SER 155.A OG no hydrogen 3.143 N/A VAL 172.A N ARG 182.A O no hydrogen 2.892 N/A ALA 173.A N VAL 156.A O no hydrogen 2.878 N/A ALA 174.A N ARG 179.A O no hydrogen 3.051 N/A CYS 178.A N ILE 162.A O no hydrogen 2.835 N/A ARG 179.A N ALA 174.A O no hydrogen 2.904 N/A ILE 181.A N VAL 172.A O no hydrogen 2.925 N/A ARG 182.A NH1 GLU 183.A O no hydrogen 3.060 N/A ARG 182.A NH1 ASP 188.A OD2 no hydrogen 2.810 N/A ARG 182.A NH2 ASP 188.A OD1 no hydrogen 3.069 N/A ILE 184.A N ASN 170.A O no hydrogen 2.928 N/A ASN 185.A N ASP 188.A OD2 no hydrogen 3.016 N/A LYS 189.A N ASP 186.A O no hydrogen 2.948 N/A HIS 190.A N ARG 187.A O no hydrogen 3.279 N/A TYR 191.A N ARG 187.A O no hydrogen 2.923 N/A TYR 196.A N PHE 193.A O no hydrogen 2.739 N/A VAL 198.A N HIS 190.A O no hydrogen 2.830 N/A GLU 199.A N LYS 197.A O no hydrogen 3.062 N/A SER 200.A N VAL 198.A O no hydrogen 2.167 N/A