Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8e38_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N PHE 2.A O no hydrogen 2.449 N/A THR 4.A OG1 PHE 2.A O no hydrogen 3.397 N/A LYS 7.A NZ GLU 5.A OE2 no hydrogen 3.376 N/A THR 10.A OG1 LYS 7.A O no hydrogen 3.196 N/A GLN 12.A NE2 GLY 9.A O no hydrogen 3.170 N/A SER 21.A OG GLY 19.A O no hydrogen 3.556 N/A PHE 28.A N PRO 26.A O no hydrogen 2.718 N/A ASN 42.A N GLU 45.A OE2 no hydrogen 3.314 N/A LEU 43.A N ASN 42.A OD1 no hydrogen 2.625 N/A THR 51.A N ALA 218.A O no hydrogen 3.319 N/A THR 51.A OG1 THR 99.A OG1 no hydrogen 2.193 N/A LEU 53.A N ALA 216.A O no hydrogen 3.130 N/A ASN 56.A ND2 GLU 67.A O no hydrogen 3.020 N/A ASN 57.A N VAL 55.A O no hydrogen 2.749 N/A SER 64.A OG SER 64.A O no hydrogen 2.424 N/A SER 64.A OG GLU 67.A OE2 no hydrogen 2.057 N/A LEU 65.A N ALA 62.A O no hydrogen 3.404 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.587 N/A ARG 68.A N LEU 65.A O no hydrogen 3.441 N/A ARG 68.A NH1 PRO 59.A O no hydrogen 2.321 N/A ARG 68.A NH2 GLU 54.A OE1 no hydrogen 2.748 N/A LEU 69.A N MET 66.A O no hydrogen 3.164 N/A VAL 73.A N ALA 212.A O no hydrogen 3.445 N/A SER 74.A OG GLN 76.A OE1 no hydrogen 2.297 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.628 N/A CYS 83.A N ILE 196.A O no hydrogen 2.803 N/A ARG 87.A NH2 SER 93.A O no hydrogen 2.730 N/A ARG 92.A NE ASP 89.A OD2 no hydrogen 3.247 N/A TRP 96.A NE1 ARG 87.A O no hydrogen 3.173 N/A SER 98.A N PRO 95.A O no hydrogen 2.849 N/A SER 98.A OG PRO 95.A O no hydrogen 2.838 N/A THR 99.A OG1 THR 51.A OG1 no hydrogen 2.193 N/A GLN 103.A N THR 99.A O no hydrogen 3.470 N/A GLN 103.A NE2 GLN 97.A O no hydrogen 2.710 N/A LEU 104.A N LEU 100.A O no hydrogen 2.925 N/A CYS 105.A N LEU 101.A O no hydrogen 2.865 N/A GLY 106.A N GLY 102.A O no hydrogen 2.925 N/A TYR 107.A N LEU 104.A O no hydrogen 3.291 N/A TYR 108.A N CYS 105.A O no hydrogen 3.144 N/A THR 109.A N LYS 227.A O no hydrogen 3.264 N/A SER 112.A OG SER 114.A OG no hydrogen 2.456 N/A SER 114.A OG SER 112.A OG no hydrogen 2.456 N/A VAL 117.A N LEU 167.A O no hydrogen 2.825 N/A PHE 119.A N VAL 165.A O no hydrogen 3.140 N/A MET 120.A N ILE 215.A O no hydrogen 3.167 N/A THR 122.A OG1 TYR 213.A O no hydrogen 2.398 N/A PHE 125.A N SER 124.A OG no hydrogen 2.403 N/A THR 128.A N VAL 203.A O no hydrogen 3.450 N/A LYS 130.A N THR 200.A OG1 no hydrogen 3.287 N/A LEU 132.A N TRP 197.A O no hydrogen 2.909 N/A ILE 133.A N VAL 155.A O no hydrogen 2.940 N/A ALA 134.A N SER 195.A O no hydrogen 3.302 N/A THR 136.A N LEU 193.A O no hydrogen 2.826 N/A THR 148.A N ASP 145.A OD1 no hydrogen 2.387 N/A THR 148.A OG1 ASP 145.A OD1 no hydrogen 2.747 N/A THR 148.A OG1 ASP 145.A OD2 no hydrogen 2.973 N/A MET 150.A N ARG 146.A O no hydrogen 2.884 N/A LEU 151.A N THR 148.A O no hydrogen 3.144 N/A VAL 155.A N ILE 133.A O no hydrogen 2.825 N/A TRP 157.A N MET 131.A O no hydrogen 2.622 N/A TRP 157.A NE1 SER 164.A O no hydrogen 3.068 N/A GLY 160.A N ASP 158.A OD1 no hydrogen 2.648 N/A SER 163.A OG GLN 162.A O no hydrogen 2.580 N/A SER 164.A OG SER 163.A O no hydrogen 2.439 N/A LEU 193.A N THR 136.A O no hydrogen 3.242 N/A SER 195.A N ALA 134.A O no hydrogen 3.216 N/A TRP 197.A N LEU 132.A O no hydrogen 2.813 N/A TYR 198.A N GLU 81.A O no hydrogen 3.086 N/A THR 200.A N LYS 130.A O no hydrogen 3.350 N/A THR 200.A OG1 ASN 201.A O no hydrogen 3.425 N/A VAL 203.A N THR 128.A O no hydrogen 2.996 N/A ALA 208.A N PRO 205.A O no hydrogen 3.305 N/A TYR 213.A N THR 122.A OG1 no hydrogen 3.230 N/A ILE 214.A N PHE 71.A O no hydrogen 3.354 N/A ILE 215.A N MET 120.A O no hydrogen 3.032 N/A LEU 217.A N THR 118.A O no hydrogen 2.572 N/A THR 225.A OG1 MET 226.A O no hydrogen 3.204 N/A GLN 237.A N ILE 235.A O no hydrogen 2.516 N/A GLN 237.A NE2 ASP 234.A OD1 no hydrogen 2.971 N/A THR 240.A N THR 238.A O no hydrogen 2.802 N/A ILE 241.A N GLY 239.A O no hydrogen 3.105 N/A