Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kh4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 9.A N ASP 183.A OD2 no hydrogen 2.940 N/A HIS 9.A ND1 LEU 179.A O no hydrogen 2.710 N/A HIS 9.A NE2 THR 55.A OG1 no hydrogen 2.829 N/A ILE 10.A N VAL 53.A O no hydrogen 2.916 N/A GLY 11.A N LEU 184.A O no hydrogen 2.774 N/A ILE 12.A N THR 55.A O no hydrogen 2.662 N/A ILE 13.A N ILE 186.A O no hydrogen 2.783 N/A ASP 15.A N THR 188.A OG1 no hydrogen 2.954 N/A TRP 20.A N GLY 16.A O no hydrogen 2.765 N/A TRP 20.A NE1 ASP 216.A OD1 no hydrogen 2.561 N/A ALA 21.A N ASN 17.A O no hydrogen 3.051 N/A LYS 22.A N GLY 18.A O no hydrogen 2.847 N/A LYS 23.A N ARG 19.A O no hydrogen 2.823 N/A ARG 24.A N TRP 20.A O no hydrogen 3.173 N/A ARG 24.A N ALA 21.A O no hydrogen 3.028 N/A MET 25.A N LYS 22.A O no hydrogen 3.165 N/A GLN 26.A N ALA 21.A O no hydrogen 3.061 N/A GLY 31.A N ARG 28.A O no hydrogen 3.040 N/A HIS 32.A N VAL 29.A O no hydrogen 2.764 N/A LYS 33.A N VAL 29.A O no hydrogen 3.431 N/A ALA 34.A N PHE 30.A O no hydrogen 3.026 N/A GLY 35.A N GLY 31.A O no hydrogen 2.524 N/A MET 36.A N HIS 32.A O no hydrogen 2.929 N/A GLU 37.A N LYS 33.A O no hydrogen 2.864 N/A ALA 38.A N ALA 34.A O no hydrogen 2.799 N/A LEU 39.A N GLY 35.A O no hydrogen 3.073 N/A GLN 40.A N MET 36.A O no hydrogen 3.227 N/A GLN 40.A NE2 TYR 85.A O no hydrogen 3.061 N/A GLN 40.A NE2 GLU 88.A OE1 no hydrogen 3.083 N/A THR 41.A N GLU 37.A O no hydrogen 3.374 N/A VAL 42.A N ALA 38.A O no hydrogen 2.774 N/A THR 43.A N LEU 39.A O no hydrogen 2.585 N/A LYS 44.A N GLN 40.A O no hydrogen 2.735 N/A LYS 44.A NZ GLU 88.A OE2 no hydrogen 2.855 N/A ALA 45.A N THR 41.A O no hydrogen 2.774 N/A ALA 46.A N VAL 42.A O no hydrogen 2.823 N/A ASN 47.A N THR 43.A O no hydrogen 3.076 N/A ASN 47.A ND2 ASN 92.A O no hydrogen 2.791 N/A LYS 48.A N LYS 44.A O no hydrogen 3.045 N/A LEU 49.A N ALA 45.A O no hydrogen 3.095 N/A GLY 50.A N ASN 47.A O no hydrogen 3.210 N/A VAL 51.A N ALA 46.A O no hydrogen 3.138 N/A LYS 52.A N ALA 8.A O no hydrogen 2.803 N/A VAL 53.A N ALA 8.A O no hydrogen 3.043 N/A ILE 54.A N ILE 127.A O no hydrogen 2.821 N/A THR 55.A N ILE 10.A O no hydrogen 2.879 N/A THR 55.A OG1 HIS 9.A NE2 no hydrogen 2.829 N/A VAL 56.A N ASN 129.A O no hydrogen 2.998 N/A TYR 57.A N ILE 12.A O no hydrogen 2.670 N/A TYR 57.A OH TYR 134.A O no hydrogen 3.035 N/A ALA 58.A N ALA 131.A O no hydrogen 2.905 N/A PHE 59.A N ALA 131.A O no hydrogen 3.188 N/A THR 61.A N TYR 134.A O no hydrogen 3.394 N/A ASN 63.A N SER 60.A O no hydrogen 2.626 N/A TRP 64.A NE1 ASN 133.A OD1 no hydrogen 2.626 N/A THR 65.A N GLU 62.A O no hydrogen 3.411 N/A THR 65.A OG1 GLU 62.A O no hydrogen 3.118 N/A ARG 66.A N ASN 63.A O no hydrogen 3.216 N/A VAL 71.A N PRO 67.A O no hydrogen 3.091 N/A LYS 72.A N ASP 68.A O no hydrogen 2.455 N/A PHE 73.A N GLN 69.A O no hydrogen 2.694 N/A ILE 74.A N GLU 70.A O no hydrogen 2.882 N/A MET 75.A N VAL 71.A O no hydrogen 2.827 N/A ASN 76.A N LYS 72.A O no hydrogen 3.227 N/A LEU 77.A N ILE 74.A O no hydrogen 2.675 N/A VAL 79.A N ASN 76.A O no hydrogen 2.877 N/A GLU 80.A N ASN 76.A O no hydrogen 3.407 N/A PHE 81.A N LEU 77.A O no hydrogen 2.864 N/A TYR 82.A N PRO 78.A O no hydrogen 3.113 N/A ASP 83.A N VAL 79.A O no hydrogen 2.972 N/A ASN 84.A N GLU 80.A O no hydrogen 2.627 N/A TYR 85.A N PHE 81.A O no hydrogen 2.898 N/A VAL 86.A N PHE 81.A O no hydrogen 2.692 N/A LEU 89.A N TYR 85.A O no hydrogen 3.192 N/A HIS 90.A N VAL 86.A O no hydrogen 2.793 N/A ALA 91.A N PRO 87.A O no hydrogen 2.772 N/A ASN 92.A N GLU 88.A O no hydrogen 3.020 N/A ASN 93.A N HIS 90.A O no hydrogen 3.117 N/A ASN 93.A ND2 THR 124.A OG1 no hydrogen 3.076 N/A VAL 94.A N LEU 89.A O no hydrogen 2.914 N/A LYS 95.A N LEU 126.A O no hydrogen 2.895 N/A ILE 96.A N THR 120.A OG1 no hydrogen 3.113 N/A GLN 97.A N LEU 128.A O no hydrogen 3.101 N/A ILE 99.A N PHE 130.A O no hydrogen 2.702 N/A GLU 101.A N ASN 133.A O no hydrogen 3.010 N/A LEU 105.A N THR 102.A O no hydrogen 2.879 N/A THR 109.A OG1 MET 75.A O no hydrogen 2.821 N/A PHE 110.A N PRO 106.A O no hydrogen 2.852 N/A GLU 111.A N LYS 107.A O no hydrogen 2.746 N/A ALA 112.A N GLN 108.A O no hydrogen 3.032 N/A LEU 113.A N THR 109.A O no hydrogen 2.974 N/A THR 114.A N PHE 110.A O no hydrogen 2.919 N/A THR 114.A OG1 PHE 110.A O no hydrogen 2.450 N/A LYS 115.A N GLU 111.A O no hydrogen 2.967 N/A ALA 116.A N ALA 112.A O no hydrogen 3.022 N/A GLU 117.A N LEU 113.A O no hydrogen 2.905 N/A GLU 118.A N THR 114.A O no hydrogen 2.885 N/A LEU 119.A N LYS 115.A O no hydrogen 2.705 N/A THR 120.A N GLU 117.A O no hydrogen 3.017 N/A THR 120.A OG1 ALA 116.A O no hydrogen 2.848 N/A THR 120.A OG1 GLU 117.A O no hydrogen 3.301 N/A LYS 121.A NZ GLU 118.A OE1 no hydrogen 2.921 N/A LYS 121.A NZ GLU 118.A OE2 no hydrogen 2.621 N/A ASN 123.A N THR 120.A O no hydrogen 2.852 N/A ASN 123.A ND2 HIS 90.A ND1 no hydrogen 2.921 N/A ASN 123.A ND2 VAL 94.A O no hydrogen 2.932 N/A THR 124.A N ASN 93.A OD1 no hydrogen 2.686 N/A THR 124.A OG1 ASN 93.A OD1 no hydrogen 3.427 N/A LEU 126.A N ASN 47.A OD1 no hydrogen 3.434 N/A ILE 127.A N LYS 52.A O no hydrogen 2.718 N/A LEU 128.A N LYS 95.A O no hydrogen 2.720 N/A ASN 129.A N ILE 54.A O no hydrogen 2.518 N/A ASN 129.A ND2 THR 55.A OG1 no hydrogen 3.154 N/A PHE 130.A N GLN 97.A O no hydrogen 2.888 N/A ALA 131.A N VAL 56.A O no hydrogen 3.103 N/A LEU 132.A N ILE 99.A O no hydrogen 2.758 N/A ASN 133.A ND2 GLU 101.A O no hydrogen 2.890 N/A TYR 134.A N PHE 59.A O no hydrogen 3.250 N/A TYR 134.A OH GLU 139.A OE1 no hydrogen 2.271 N/A GLY 136.A N ASN 196.A O no hydrogen 3.059 N/A ARG 137.A N ASN 196.A OD1 no hydrogen 2.960 N/A GLU 139.A N GLY 135.A O no hydrogen 2.558 N/A ILE 140.A N GLY 136.A O no hydrogen 2.816 N/A THR 141.A N ARG 137.A O no hydrogen 2.881 N/A THR 141.A OG1 ARG 137.A O no hydrogen 2.606 N/A GLN 142.A N ALA 138.A O no hydrogen 2.951 N/A ALA 143.A N GLU 139.A O no hydrogen 2.979 N/A LEU 144.A N ILE 140.A O no hydrogen 2.652 N/A LYS 145.A N THR 141.A O no hydrogen 2.732 N/A LEU 146.A N GLN 142.A O no hydrogen 3.085 N/A ILE 147.A N ALA 143.A O no hydrogen 3.400 N/A SER 148.A N LEU 144.A O no hydrogen 3.149 N/A GLN 149.A N LYS 145.A O no hydrogen 2.995 N/A GLN 149.A NE2 ASP 153.A OD2 no hydrogen 3.303 N/A ASP 150.A N LEU 146.A O no hydrogen 2.761 N/A VAL 151.A N ILE 147.A O no hydrogen 2.788 N/A LEU 152.A N SER 148.A O no hydrogen 3.003 N/A ASP 153.A N GLN 149.A O no hydrogen 3.107 N/A ALA 154.A N VAL 151.A O no hydrogen 2.982 N/A LYS 155.A N ASP 150.A O no hydrogen 2.831 N/A ILE 156.A N ASP 150.A O no hydrogen 3.479 N/A ASN 157.A N ASP 160.A OD2 no hydrogen 2.775 N/A ASP 160.A N ASN 157.A O no hydrogen 2.745 N/A ILE 161.A N PRO 158.A O no hydrogen 3.250 N/A LEU 165.A N THR 162.A O no hydrogen 2.959 N/A LEU 165.A N THR 162.A OG1 no hydrogen 3.362 N/A ILE 166.A N THR 162.A O no hydrogen 3.118 N/A GLY 167.A N GLU 163.A O no hydrogen 3.179 N/A ASN 168.A N GLU 164.A O no hydrogen 3.369 N/A ASN 168.A N LEU 165.A O no hydrogen 2.983 N/A TYR 169.A N ILE 166.A O no hydrogen 3.117 N/A TYR 169.A OH ASP 150.A OD2 no hydrogen 2.942 N/A PHE 171.A N GLU 139.A OE2 no hydrogen 2.831 N/A GLN 173.A N LEU 170.A O no hydrogen 2.937 N/A GLN 173.A NE2 LEU 170.A O no hydrogen 3.016 N/A LEU 175.A N THR 172.A O no hydrogen 3.134 N/A LYS 177.A NZ ASN 168.A OD1 no hydrogen 3.504 N/A LEU 179.A N PRO 176.A O no hydrogen 2.946 N/A ARG 180.A N LYS 177.A O no hydrogen 3.300 N/A ARG 180.A NE LEU 175.A O no hydrogen 3.220 N/A ARG 180.A NH1 ASN 168.A OD1 no hydrogen 2.512 N/A ARG 180.A NH2 ASN 168.A OD1 no hydrogen 3.302 N/A ARG 180.A NH2 GLN 173.A O no hydrogen 2.857 N/A ASP 183.A N HIS 9.A O no hydrogen 2.720 N/A LEU 184.A N HIS 9.A O no hydrogen 3.276 N/A ILE 185.A N GLU 206.A O no hydrogen 3.036 N/A ILE 186.A N GLY 11.A O no hydrogen 2.804 N/A ARG 187.A N TYR 208.A O no hydrogen 2.942 N/A ARG 187.A NE ASP 15.A OD2 no hydrogen 2.719 N/A ARG 187.A NH1 SER 195.A OG no hydrogen 2.713 N/A ARG 187.A NH2 SER 195.A OG no hydrogen 2.959 N/A THR 188.A N ILE 13.A O no hydrogen 3.475 N/A THR 188.A OG1 ILE 13.A O no hydrogen 3.406 N/A THR 188.A OG1 ASP 15.A O no hydrogen 2.963 N/A SER 189.A N THR 212.A O no hydrogen 2.718 N/A SER 189.A OG THR 188.A O no hydrogen 2.297 N/A GLY 190.A N THR 210.A O no hydrogen 2.881 N/A GLN 201.A N GLN 201.A OE1 no hydrogen 2.711 N/A GLN 201.A NE2 GLU 139.A OE1 no hydrogen 3.231 N/A GLN 201.A NE2 GLU 139.A OE2 no hydrogen 2.773 N/A GLN 201.A NE2 THR 172.A OG1 no hydrogen 2.799 N/A GLY 202.A N LEU 198.A O no hydrogen 2.763 N/A ALA 203.A N TRP 200.A O no hydrogen 3.062 N/A SER 205.A N GLY 202.A O no hydrogen 2.879 N/A SER 205.A OG PRO 182.A O no hydrogen 2.782 N/A SER 205.A OG GLY 202.A O no hydrogen 3.349 N/A GLU 206.A N ASP 183.A O no hydrogen 3.233 N/A TYR 208.A N ILE 185.A O no hydrogen 3.086 N/A THR 210.A N ARG 187.A O no hydrogen 3.048 N/A THR 210.A OG1 THR 212.A OG1 no hydrogen 3.331 N/A THR 212.A N THR 210.A OG1 no hydrogen 3.319 N/A THR 212.A OG1 THR 210.A OG1 no hydrogen 3.331 N/A TRP 214.A N ASP 15.A O no hydrogen 2.819 N/A TRP 214.A NE1 GLY 35.A O no hydrogen 2.753 N/A ASP 216.A N LEU 213.A O no hydrogen 2.923 N/A PHE 217.A N TRP 214.A O no hydrogen 2.842 N/A ALA 221.A N ASP 218.A OD1 no hydrogen 2.914 N/A LEU 222.A N ASP 218.A O no hydrogen 2.724 N/A GLN 223.A N GLU 219.A O no hydrogen 2.827 N/A GLU 224.A N ALA 220.A O no hydrogen 2.936 N/A ALA 225.A N ALA 221.A O no hydrogen 3.095 N/A ALA 225.A N LEU 222.A O no hydrogen 3.134 N/A ILE 226.A N LEU 222.A O no hydrogen 2.891 N/A LEU 227.A N GLN 223.A O no hydrogen 2.872 N/A ALA 228.A N GLU 224.A O no hydrogen 3.236 N/A TYR 229.A N ILE 226.A O no hydrogen 3.374 N/A