Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pak_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N VAL 18.A O no hydrogen 2.912 N/A ILE 5.A N SER 16.A O no hydrogen 2.906 N/A SER 7.A OG SER 9.A OG no hydrogen 2.984 N/A SER 9.A N SER 7.A OG no hydrogen 3.421 N/A SER 9.A OG SER 7.A OG no hydrogen 2.984 N/A SER 16.A OG VAL 211.A O no hydrogen 3.124 N/A SER 16.A OG ILE 212.A O no hydrogen 3.126 N/A THR 17.A OG1 LEU 209.A O no hydrogen 3.307 N/A VAL 18.A N LYS 3.A O no hydrogen 2.891 N/A LYS 23.A NZ ASP 20.A OD2 no hydrogen 3.278 N/A THR 27.A OG1 LYS 29.A O no hydrogen 2.839 N/A GLU 33.A N TYR 107.A OH no hydrogen 2.918 N/A VAL 38.A N TYR 65.A O no hydrogen 2.926 N/A LYS 42.A NZ ARG 60.A O no hydrogen 3.247 N/A ARG 46.A N HIS 43.A O no hydrogen 3.020 N/A ARG 46.A NH1 GLY 44.A O no hydrogen 2.746 N/A GLY 50.A N ASN 47.A O no hydrogen 2.776 N/A THR 53.A N GLY 45.A O no hydrogen 2.821 N/A ARG 55.A NH1 THR 226.A OG1 no hydrogen 2.917 N/A ARG 60.A NH2 ASN 61.A O no hydrogen 3.007 N/A ARG 63.A NH2 ARG 221.A O no hydrogen 3.566 N/A TYR 65.A N VAL 38.A O no hydrogen 2.856 N/A ARG 66.A NE LYS 64.A O no hydrogen 3.025 N/A ARG 66.A NH2 ASP 88.A OD1 no hydrogen 3.158 N/A ILE 67.A N LEU 36.A O no hydrogen 2.895 N/A LYS 71.A NZ HIS 74.A ND1 no hydrogen 3.041 N/A ARG 72.A N ASP 69.A OD2 no hydrogen 3.030 N/A ARG 72.A NH2 GLY 132.A O no hydrogen 3.350 N/A THR 73.A OG1 HIS 74.A ND1 no hydrogen 2.979 N/A HIS 74.A ND1 THR 73.A OG1 no hydrogen 2.979 N/A ASN 77.A N ALA 122.A O no hydrogen 3.016 N/A ALA 80.A N ILE 120.A O no hydrogen 2.878 N/A THR 81.A N THR 99.A O no hydrogen 2.876 N/A VAL 82.A N ASP 118.A O no hydrogen 3.511 N/A LYS 83.A N LEU 97.A O no hydrogen 2.904 N/A SER 84.A OG LYS 83.A O no hydrogen 2.686 N/A ILE 85.A N THR 26.A OG1 no hydrogen 3.391 N/A GLU 86.A N VAL 95.A O no hydrogen 3.093 N/A CYS 93.A SG ARG 161.A O no hydrogen 3.327 N/A VAL 95.A N GLU 86.A O no hydrogen 3.248 N/A SER 96.A N ILE 108.A O no hydrogen 2.896 N/A SER 96.A OG SER 84.A O no hydrogen 3.268 N/A SER 96.A OG VAL 95.A O no hydrogen 3.058 N/A LEU 97.A N SER 84.A O no hydrogen 3.364 N/A ILE 98.A N SER 106.A O no hydrogen 2.901 N/A THR 99.A N THR 81.A O no hydrogen 2.898 N/A THR 99.A OG1 THR 81.A O no hydrogen 3.523 N/A TYR 100.A N ALA 104.A O no hydrogen 2.614 N/A SER 106.A N ILE 98.A O no hydrogen 2.919 N/A SER 106.A OG TYR 107.A O no hydrogen 3.242 N/A ILE 108.A N SER 96.A O no hydrogen 2.905 N/A SER 110.A N PHE 94.A O no hydrogen 3.141 N/A ASP 112.A N VAL 201.A O no hydrogen 2.658 N/A LYS 115.A N ASP 118.A OD1 no hydrogen 2.624 N/A ILE 120.A N ALA 80.A O no hydrogen 2.833 N/A SER 123.A OG ASN 77.A OD1 no hydrogen 2.523 N/A SER 123.A OG GLU 124.A OE1 no hydrogen 3.298 N/A GLU 124.A N SER 123.A OG no hydrogen 2.561 N/A GLY 132.A N VAL 199.A O no hydrogen 3.037 N/A MET 135.A N ALA 197.A O no hydrogen 2.892 N/A LEU 137.A N CYS 195.A O no hydrogen 3.123 N/A ILE 140.A N LEU 137.A O no hydrogen 2.937 N/A HIS 147.A N THR 198.A O no hydrogen 2.506 N/A ILE 149.A N ILE 159.A O no hydrogen 3.298 N/A GLY 156.A N GLU 150.A OE1 no hydrogen 3.269 N/A GLY 157.A N PHE 70.A O no hydrogen 2.941 N/A GLN 158.A N ILE 149.A O no hydrogen 3.039 N/A ILE 159.A N ILE 149.A O no hydrogen 3.001 N/A SER 162.A OG ARG 161.A O no hydrogen 2.800 N/A ALA 163.A N SER 92.A O no hydrogen 3.307 N/A SER 165.A OG SER 162.A O no hydrogen 2.656 N/A ARG 168.A N GLN 182.A O no hydrogen 2.880 N/A GLY 176.A N ASP 173.A O no hydrogen 2.984 N/A LEU 181.A N ARG 189.A O no hydrogen 2.830 N/A GLN 182.A N ARG 168.A O no hydrogen 2.902 N/A LEU 183.A N GLU 187.A O no hydrogen 2.839 N/A SER 185.A OG LEU 184.A O no hydrogen 2.387 N/A GLU 187.A N LEU 183.A O no hydrogen 2.997 N/A THR 188.A N ARG 279.A O no hydrogen 2.951 N/A ARG 189.A N LEU 181.A O no hydrogen 2.915 N/A ARG 189.A NH1 LYS 190.A O no hydrogen 2.731 N/A LYS 190.A N LEU 276.A O no hydrogen 2.683 N/A PHE 191.A N VAL 179.A O no hydrogen 2.941 N/A LYS 193.A NZ GLY 176.A O no hydrogen 2.617 N/A GLU 194.A N GLU 194.A OE1 no hydrogen 2.705 N/A CYS 195.A SG GLU 150.A O no hydrogen 3.288 N/A ARG 196.A N GLU 150.A OE2 no hydrogen 2.808 N/A ARG 196.A NH1 GLU 124.A OE2 no hydrogen 2.887 N/A ARG 196.A NH2 GLU 124.A OE2 no hydrogen 2.719 N/A ALA 197.A N MET 135.A O no hydrogen 2.900 N/A THR 198.A N HIS 147.A O no hydrogen 2.779 N/A THR 198.A OG1 HIS 147.A O no hydrogen 2.725 N/A VAL 199.A N PHE 133.A O no hydrogen 3.299 N/A GLY 200.A N GLN 145.A O no hydrogen 2.795 N/A SER 203.A OG SER 110.A O no hydrogen 3.004 N/A HIS 207.A N ASN 204.A O no hydrogen 3.215 N/A LEU 209.A N ASP 206.A O no hydrogen 3.133 N/A VAL 210.A N HIS 207.A O no hydrogen 3.114 N/A ARG 217.A NE ILE 212.A O no hydrogen 3.071 N/A ARG 217.A NH2 ILE 212.A O no hydrogen 2.720 N/A ARG 219.A N ALA 215.A O no hydrogen 2.913 N/A HIS 220.A N GLY 216.A O no hydrogen 2.887 N/A ARG 221.A N ARG 217.A O no hydrogen 2.903 N/A ARG 221.A NE ASN 218.A OD1 no hydrogen 2.651 N/A ARG 221.A NH1 ASN 218.A OD1 no hydrogen 2.634 N/A GLY 222.A N ARG 219.A O no hydrogen 3.055 N/A ILE 223.A N ASN 218.A O no hydrogen 2.940 N/A THR 226.A OG1 HIS 56.A ND1 no hydrogen 3.158 N/A MET 232.A N SER 230.A O no hydrogen 2.773 N/A HIS 239.A N HIS 237.A ND1 no hydrogen 3.191 N/A GLY 241.A N MET 232.A O no hydrogen 3.245 N/A SER 246.A OG PRO 247.A O no hydrogen 3.182 N/A ARG 254.A NE ASP 251.A O no hydrogen 3.478 N/A ARG 254.A NE ALA 252.A O no hydrogen 2.837 N/A ARG 254.A NH1 ASP 251.A O no hydrogen 3.523 N/A THR 255.A N LYS 259.A O no hydrogen 3.051 N/A TRP 257.A N THR 255.A OG1 no hydrogen 2.650 N/A LYS 270.A N ASN 268.A OD1 no hydrogen 3.056 N/A THR 274.A OG1 LYS 271.A O no hydrogen 3.494 N/A LEU 276.A N SER 273.A O no hydrogen 2.959 N/A ILE 277.A N SER 273.A O no hydrogen 3.250 N/A ILE 277.A N THR 274.A O no hydrogen 3.184 N/A ILE 278.A N THR 188.A O no hydrogen 2.984 N/A ARG 279.A N THR 188.A O no hydrogen 2.916 N/A ARG 281.A NH1 GLU 187.A OE2 no hydrogen 3.001 N/A