Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lpb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N LEU 77.A O no hydrogen 3.050 N/A ARG 3.A NH1 ASP 38.A OD2 no hydrogen 3.318 N/A LEU 5.A N TYR 79.A O no hydrogen 2.877 N/A LEU 10.A N ALA 6.A O no hydrogen 3.493 N/A LEU 11.A N PHE 7.A O no hydrogen 2.921 N/A GLN 12.A N ALA 8.A O no hydrogen 2.925 N/A ALA 13.A N ASP 9.A O no hydrogen 2.906 N/A THR 14.A N LEU 10.A O no hydrogen 3.232 N/A THR 14.A OG1 LEU 10.A O no hydrogen 2.925 N/A THR 14.A OG1 LEU 11.A O no hydrogen 3.258 N/A ASN 15.A N GLN 12.A O no hydrogen 3.034 N/A GLY 16.A N LEU 11.A O no hydrogen 2.577 N/A PHE 17.A N THR 14.A OG1 no hydrogen 2.831 N/A HIS 18.A N THR 14.A O no hydrogen 3.018 N/A SER 21.A N HIS 18.A O no hydrogen 3.118 N/A SER 21.A OG THR 14.A O no hydrogen 3.104 N/A SER 21.A OG HIS 18.A O no hydrogen 2.976 N/A LEU 22.A N ASN 19.A O no hydrogen 3.149 N/A ILE 23.A N VAL 31.A O no hydrogen 2.802 N/A GLY 26.A N GLY 29.A O no hydrogen 2.793 N/A ASP 30.A N LYS 46.A O no hydrogen 2.760 N/A VAL 31.A N GLY 24.A O no hydrogen 2.756 N/A TYR 32.A N ILE 44.A O no hydrogen 2.664 N/A TYR 32.A OH ASP 30.A OD2 no hydrogen 2.740 N/A LYS 33.A N SER 21.A O no hydrogen 2.845 N/A ALA 34.A N VAL 42.A O no hydrogen 2.980 N/A LEU 36.A N SER 40.A O no hydrogen 2.844 N/A LYS 37.A NZ ASP 9.A OD1 no hydrogen 3.382 N/A LYS 37.A NZ ASP 9.A OD2 no hydrogen 3.239 N/A GLY 39.A N LEU 36.A O no hydrogen 2.698 N/A SER 40.A N ASP 38.A OD1 no hydrogen 3.095 N/A SER 40.A OG ASP 38.A OD1 no hydrogen 3.028 N/A SER 40.A OG ASP 38.A OD2 no hydrogen 3.262 N/A VAL 42.A N ALA 34.A O no hydrogen 2.849 N/A ALA 43.A N TYR 90.A O no hydrogen 2.832 N/A ILE 44.A N TYR 32.A O no hydrogen 2.640 N/A LYS 45.A N LEU 88.A O no hydrogen 2.760 N/A LYS 45.A NZ GLU 61.A OE2 no hydrogen 3.148 N/A LYS 45.A NZ TYR 90.A OH no hydrogen 3.483 N/A LYS 46.A N ASP 30.A O no hydrogen 2.678 N/A LYS 46.A NZ GLU 85.A OE1 no hydrogen 3.225 N/A LEU 47.A N ARG 86.A O no hydrogen 2.814 N/A ILE 48.A N PHE 28.A O no hydrogen 2.802 N/A GLY 54.A N HIS 49.A O no hydrogen 2.656 N/A ARG 56.A N GLY 52.A O no hydrogen 3.478 N/A ARG 56.A NH1 ARG 56.A O no hydrogen 3.515 N/A GLU 57.A N GLN 53.A O no hydrogen 3.049 N/A PHE 58.A N GLY 54.A O no hydrogen 3.097 N/A MET 59.A N ASP 55.A O no hydrogen 2.894 N/A ALA 60.A N ARG 56.A O no hydrogen 2.880 N/A GLU 61.A N GLU 57.A O no hydrogen 3.187 N/A MET 62.A N PHE 58.A O no hydrogen 3.049 N/A GLU 63.A N MET 59.A O no hydrogen 2.887 N/A THR 64.A N GLU 61.A O no hydrogen 3.251 N/A THR 64.A OG1 ALA 60.A O no hydrogen 2.718 N/A THR 64.A OG1 GLU 61.A O no hydrogen 3.515 N/A ILE 65.A N THR 64.A OG1 no hydrogen 2.613 N/A GLY 66.A N GLU 61.A O no hydrogen 2.787 N/A LYS 67.A N THR 64.A O no hydrogen 2.853 N/A ASN 72.A N HIS 70.A ND1 no hydrogen 2.901 N/A ASN 72.A ND2 GLU 153.A OE2 no hydrogen 3.285 N/A ASN 72.A ND2 ALA 154.A O no hydrogen 3.014 N/A LEU 73.A N HIS 70.A O no hydrogen 3.064 N/A VAL 74.A N VAL 156.A O no hydrogen 2.799 N/A LEU 77.A N VAL 89.A O no hydrogen 2.688 N/A GLY 78.A N VAL 89.A O no hydrogen 3.012 N/A TYR 79.A N ARG 3.A O no hydrogen 3.034 N/A CYS 80.A N LEU 87.A O no hydrogen 2.863 N/A CYS 80.A SG LEU 5.A O no hydrogen 3.496 N/A GLU 85.A N VAL 82.A O no hydrogen 2.759 N/A LEU 87.A N CYS 80.A O no hydrogen 2.947 N/A LEU 88.A N LYS 45.A O no hydrogen 2.943 N/A VAL 89.A N GLY 78.A O no hydrogen 2.836 N/A TYR 90.A N ALA 43.A O no hydrogen 2.809 N/A TYR 90.A OH GLU 61.A OE1 no hydrogen 2.499 N/A GLU 91.A N PRO 75.A O no hydrogen 3.192 N/A PHE 92.A N ALA 41.A O no hydrogen 3.163 N/A TYR 95.A N LEU 148.A O no hydrogen 2.948 N/A GLY 96.A N MET 93.A O no hydrogen 3.107 N/A LEU 98.A N VAL 146.A O no hydrogen 2.883 N/A GLU 99.A N SER 143.A O no hydrogen 3.278 N/A ASP 100.A N SER 97.A OG no hydrogen 2.987 N/A VAL 101.A N SER 97.A O no hydrogen 3.224 N/A LEU 102.A N LEU 98.A O no hydrogen 2.923 N/A HIS 103.A N GLU 99.A O no hydrogen 2.844 N/A THR 113.A N ASN 110.A OD1 no hydrogen 3.067 N/A THR 113.A OG1 ASN 110.A OD1 no hydrogen 2.926 N/A ARG 114.A N ASN 110.A O no hydrogen 3.031 N/A ARG 114.A NE LEU 109.A O no hydrogen 2.941 N/A ARG 114.A NH1 LEU 206.A O no hydrogen 2.646 N/A ARG 114.A NH1 ASP 233.A OD2 no hydrogen 2.876 N/A ARG 114.A NH2 ASP 233.A OD2 no hydrogen 2.824 N/A ARG 115.A N TRP 111.A O no hydrogen 2.782 N/A ARG 115.A NH1 GLU 246.A OE2 no hydrogen 3.074 N/A LYS 116.A N SER 112.A O no hydrogen 3.169 N/A ILE 117.A N THR 113.A O no hydrogen 2.900 N/A ALA 118.A N ARG 114.A O no hydrogen 2.886 N/A ILE 119.A N ARG 115.A O no hydrogen 2.942 N/A GLY 120.A N LYS 116.A O no hydrogen 2.823 N/A SER 121.A N ILE 117.A O no hydrogen 2.925 N/A SER 121.A OG ILE 117.A O no hydrogen 2.955 N/A SER 121.A OG ALA 118.A O no hydrogen 3.128 N/A ALA 122.A N ALA 118.A O no hydrogen 3.096 N/A ARG 123.A N ILE 119.A O no hydrogen 2.876 N/A ARG 123.A NE ASN 72.A OD1 no hydrogen 2.861 N/A GLY 124.A N GLY 120.A O no hydrogen 3.019 N/A LEU 125.A N SER 121.A O no hydrogen 3.144 N/A ALA 126.A N ALA 122.A O no hydrogen 2.848 N/A PHE 127.A N ARG 123.A O no hydrogen 2.935 N/A LEU 128.A N GLY 124.A O no hydrogen 3.195 N/A HIS 129.A N LEU 125.A O no hydrogen 2.984 N/A HIS 129.A NE2 ASP 195.A OD2 no hydrogen 2.889 N/A HIS 130.A N ALA 126.A O no hydrogen 2.842 N/A HIS 130.A ND1 ALA 126.A O no hydrogen 3.076 N/A ASN 131.A N PHE 127.A O no hydrogen 3.097 N/A CYS 132.A N PHE 127.A O no hydrogen 3.069 N/A CYS 132.A SG PHE 127.A O no hydrogen 3.502 N/A HIS 135.A ND1 CYS 132.A O no hydrogen 2.667 N/A ILE 136.A N LEU 128.A O no hydrogen 2.913 N/A ILE 137.A N ARG 163.A O no hydrogen 2.948 N/A HIS 138.A N ASP 195.A OD2 no hydrogen 2.732 N/A HIS 138.A NE2 SER 157.A O no hydrogen 2.758 N/A ARG 139.A N ASP 195.A OD1 no hydrogen 2.856 N/A ARG 139.A NE MET 161.A O no hydrogen 2.833 N/A ARG 139.A NH2 MET 161.A O no hydrogen 2.950 N/A ASP 140.A N HIS 138.A ND1 no hydrogen 3.000 N/A LYS 142.A NZ THR 177.A OG1 no hydrogen 2.885 N/A SER 143.A N TYR 180.A OH no hydrogen 3.474 N/A SER 143.A OG TYR 180.A OH no hydrogen 3.245 N/A SER 143.A OG GLU 205.A OE1 no hydrogen 2.875 N/A SER 143.A OG GLU 205.A OE2 no hydrogen 3.407 N/A ASN 145.A N LYS 142.A O no hydrogen 2.987 N/A ASN 145.A ND2 ASP 140.A O no hydrogen 2.813 N/A VAL 146.A N SER 143.A O no hydrogen 3.327 N/A LEU 147.A N ARG 155.A O no hydrogen 2.802 N/A LEU 148.A N GLY 96.A O no hydrogen 2.914 N/A ASP 149.A N GLU 153.A O no hydrogen 3.202 N/A ASN 151.A N ASP 149.A OD1 no hydrogen 2.801 N/A LEU 152.A N ASP 149.A O no hydrogen 2.897 N/A GLU 153.A N ASP 149.A OD1 no hydrogen 2.991 N/A ARG 155.A N LEU 147.A O no hydrogen 2.741 N/A ARG 155.A NH2 HIS 70.A O no hydrogen 3.247 N/A VAL 156.A N ASN 72.A O no hydrogen 2.863 N/A SER 157.A N ASN 145.A O no hydrogen 2.918 N/A SER 157.A OG ASN 145.A O no hydrogen 3.219 N/A GLY 160.A N ASP 158.A OD1 no hydrogen 3.387 N/A ALA 162.A N PHE 159.A O no hydrogen 2.995 N/A ARG 163.A N ILE 137.A O no hydrogen 2.929 N/A ARG 163.A NH1 ALA 162.A O no hydrogen 2.916 N/A MET 165.A N HIS 135.A O no hydrogen 2.899 N/A MET 168.A N SER 166.A OG no hydrogen 3.125 N/A ASP 169.A N SER 166.A O no hydrogen 3.112 N/A LEU 171.A N CYS 190.A O no hydrogen 2.861 N/A THR 177.A OG1 ASP 140.A OD1 no hydrogen 2.666 N/A TYR 180.A N THR 177.A O no hydrogen 2.862 N/A TYR 180.A OH GLU 205.A OE2 no hydrogen 2.480 N/A GLU 184.A N GLU 184.A OE1 no hydrogen 2.721 N/A TYR 185.A N PRO 182.A O no hydrogen 2.877 N/A TYR 186.A N PRO 183.A O no hydrogen 3.234 N/A GLN 187.A N GLU 184.A O no hydrogen 3.145 N/A CYS 190.A N LEU 171.A O no hydrogen 2.897 N/A CYS 190.A SG LEU 171.A O no hydrogen 3.779 N/A SER 191.A N TYR 185.A OH no hydrogen 2.910 N/A LYS 193.A NZ ALA 262.A O no hydrogen 3.259 N/A LYS 193.A NZ ARG 265.A O no hydrogen 2.984 N/A GLY 194.A N SER 191.A O no hydrogen 2.979 N/A GLY 194.A N SER 191.A OG no hydrogen 3.215 N/A ASP 195.A N SER 191.A O no hydrogen 3.408 N/A VAL 196.A N THR 192.A O no hydrogen 3.010 N/A TYR 197.A N LYS 193.A O no hydrogen 3.143 N/A SER 198.A N GLY 194.A O no hydrogen 3.195 N/A SER 198.A OG TYR 180.A O no hydrogen 2.732 N/A SER 198.A OG GLY 194.A O no hydrogen 3.524 N/A TYR 199.A N ASP 195.A O no hydrogen 2.807 N/A TYR 199.A OH ALA 118.A O no hydrogen 2.647 N/A GLY 200.A N VAL 196.A O no hydrogen 2.918 N/A VAL 201.A N TYR 197.A O no hydrogen 3.233 N/A VAL 202.A N SER 198.A O no hydrogen 3.315 N/A LEU 203.A N TYR 199.A O no hydrogen 2.954 N/A LEU 204.A N GLY 200.A O no hydrogen 2.985 N/A GLU 205.A N VAL 201.A O no hydrogen 2.957 N/A LEU 206.A N VAL 202.A O no hydrogen 3.044 N/A LEU 207.A N LEU 203.A O no hydrogen 3.124 N/A THR 208.A N LEU 204.A O no hydrogen 2.778 N/A THR 208.A OG1 LEU 204.A O no hydrogen 2.802 N/A GLY 209.A N GLU 205.A O no hydrogen 2.832 N/A LYS 210.A N THR 208.A OG1 no hydrogen 3.126 N/A ASP 214.A N ARG 211.A O no hydrogen 3.045 N/A LEU 216.A N PRO 212.A O no hydrogen 2.697 N/A TRP 219.A N ASN 215.A O no hydrogen 3.091 N/A VAL 220.A N LEU 216.A O no hydrogen 2.789 N/A LYS 221.A N VAL 217.A O no hydrogen 3.047 N/A LYS 221.A NZ LEU 258.A O no hydrogen 2.816 N/A GLN 222.A N GLY 218.A O no hydrogen 3.198 N/A HIS 223.A N TRP 219.A O no hydrogen 3.313 N/A LYS 225.A N GLN 222.A O no hydrogen 3.404 N/A LEU 226.A N HIS 223.A O no hydrogen 2.981 N/A VAL 231.A N ILE 228.A O no hydrogen 3.442 N/A ASP 233.A N LEU 207.A O no hydrogen 2.692 N/A GLU 235.A N ASP 233.A OD1 no hydrogen 3.239 N/A LEU 236.A N ASP 233.A O no hydrogen 2.812 N/A MET 237.A N ASP 233.A O no hydrogen 3.444 N/A LYS 238.A N PRO 234.A O no hydrogen 3.030 N/A ALA 242.A N ASP 240.A OD1 no hydrogen 2.880 N/A LEU 243.A N ASP 240.A O no hydrogen 2.964 N/A GLU 244.A N PRO 241.A O no hydrogen 3.165 N/A LEU 247.A N LEU 243.A O no hydrogen 2.803 N/A LEU 248.A N GLU 244.A O no hydrogen 2.989 N/A GLN 249.A N ILE 245.A O no hydrogen 3.299 N/A HIS 250.A N GLU 246.A O no hydrogen 3.172 N/A HIS 250.A ND1 GLU 246.A O no hydrogen 2.593 N/A LEU 251.A N LEU 247.A O no hydrogen 2.798 N/A LYS 252.A N LEU 248.A O no hydrogen 2.941 N/A VAL 253.A N GLN 249.A O no hydrogen 3.214 N/A ALA 254.A N HIS 250.A O no hydrogen 3.078 N/A VAL 255.A N LEU 251.A O no hydrogen 2.880 N/A ALA 256.A N LYS 252.A O no hydrogen 2.999 N/A CYS 257.A N VAL 253.A O no hydrogen 2.941 N/A CYS 257.A SG VAL 253.A O no hydrogen 3.362 N/A LEU 258.A N ALA 254.A O no hydrogen 2.971 N/A LEU 258.A N VAL 255.A O no hydrogen 3.051 N/A ASP 259.A N ALA 256.A O no hydrogen 3.392 N/A ARG 261.A N ASP 259.A OD1 no hydrogen 2.751 N/A ARG 261.A NE ASP 259.A OD1 no hydrogen 2.811 N/A ARG 261.A NH2 ASP 259.A OD1 no hydrogen 3.474 N/A ARG 261.A NH2 ASP 259.A OD2 no hydrogen 2.916 N/A ARG 264.A N ARG 261.A O no hydrogen 3.103 N/A ARG 265.A N ALA 262.A O no hydrogen 3.258 N/A ARG 265.A NE ASP 259.A O no hydrogen 2.728 N/A ARG 265.A NH1 GLU 184.A OE2 no hydrogen 2.801 N/A ARG 265.A NH1 LYS 193.A O no hydrogen 3.075 N/A ARG 265.A NH2 GLU 184.A OE1 no hydrogen 2.806 N/A ARG 265.A NH2 ASP 259.A O no hydrogen 2.940 N/A THR 267.A N GLN 270.A OE1 no hydrogen 2.985 N/A GLN 270.A N THR 267.A OG1 no hydrogen 3.172 N/A VAL 271.A N THR 267.A O no hydrogen 2.954 N/A MET 272.A N MET 268.A O no hydrogen 2.992 N/A ALA 273.A N VAL 269.A O no hydrogen 2.989 N/A MET 274.A N GLN 270.A O no hydrogen 2.824 N/A PHE 275.A N VAL 271.A O no hydrogen 2.889 N/A LYS 276.A N MET 272.A O no hydrogen 2.912 N/A GLU 277.A N ALA 273.A O no hydrogen 2.923 N/A ILE 278.A N MET 274.A O no hydrogen 2.962 N/A GLN 279.A N PHE 275.A O no hydrogen 3.150 N/A ALA 280.A N LYS 276.A O no hydrogen 3.177 N/A