Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8e3c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 3.A O no hydrogen 3.528 N/A THR 7.A N THR 4.A O no hydrogen 3.278 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.993 N/A THR 8.A OG1 ALA 5.A O no hydrogen 2.943 N/A THR 8.A OG1 ASP 10.A OD1 no hydrogen 2.314 N/A SER 11.A N ASP 10.A OD1 no hydrogen 2.419 N/A SER 11.A OG GLU 6.A O no hydrogen 2.296 N/A SER 11.A OG THR 8.A O no hydrogen 3.071 N/A PHE 12.A N THR 8.A O no hydrogen 2.917 N/A PHE 13.A N LEU 9.A O no hydrogen 2.901 N/A SER 14.A N ASP 10.A O no hydrogen 2.885 N/A ARG 15.A NH1 PHE 12.A O no hydrogen 3.088 N/A ARG 15.A NH2 PHE 12.A O no hydrogen 3.366 N/A GLY 17.A N MET 182.A O no hydrogen 2.961 N/A VAL 19.A N ILE 180.A O no hydrogen 3.331 N/A ILE 22.A N ILE 178.A O no hydrogen 2.891 N/A ASN 31.A ND2 TYR 35.A O no hydrogen 2.894 N/A TYR 35.A OH ASP 93.A O no hydrogen 2.607 N/A THR 43.A OG1 ASP 41.A OD1 no hydrogen 2.774 N/A GLN 47.A N GLN 47.A OE1 no hydrogen 2.498 N/A ARG 49.A N TYR 45.A O no hydrogen 3.002 N/A ARG 50.A N ALA 46.A O no hydrogen 2.685 N/A LYS 51.A N GLN 47.A O no hydrogen 2.900 N/A VAL 52.A N MET 48.A O no hydrogen 2.912 N/A GLU 53.A N ARG 49.A O no hydrogen 2.900 N/A PHE 55.A N VAL 52.A O no hydrogen 3.320 N/A THR 56.A OG1 ILE 191.A O no hydrogen 2.789 N/A TYR 57.A OH GLN 131.A OE1 no hydrogen 3.077 N/A ALA 62.A N VAL 121.A O no hydrogen 3.031 N/A PHE 64.A N VAL 119.A O no hydrogen 2.549 N/A THR 65.A OG1 GLN 118.A OE1 no hydrogen 2.666 N/A VAL 67.A N ARG 179.A O no hydrogen 2.947 N/A CYS 69.A N VAL 177.A O no hydrogen 2.678 N/A CYS 69.A SG THR 70.A O no hydrogen 3.831 N/A CYS 69.A SG VAL 177.A O no hydrogen 3.866 N/A THR 70.A N GLN 74.A O no hydrogen 3.411 N/A THR 70.A OG1 THR 72.A OG1 no hydrogen 3.067 N/A THR 70.A OG1 GLN 74.A O no hydrogen 2.784 N/A THR 72.A OG1 THR 70.A OG1 no hydrogen 3.067 N/A GLY 73.A N THR 70.A O no hydrogen 2.894 N/A GLN 74.A N THR 70.A OG1 no hydrogen 2.777 N/A GLN 78.A N VAL 76.A O no hydrogen 2.857 N/A SER 94.A N ASP 93.A OD1 no hydrogen 2.692 N/A ARG 95.A NH2 GLY 168.A O no hydrogen 2.742 N/A SER 97.A N SER 94.A O no hydrogen 3.357 N/A ALA 99.A N SER 97.A OG no hydrogen 3.295 N/A TRP 100.A N SER 97.A O no hydrogen 3.438 N/A TRP 100.A NE1 SER 94.A O no hydrogen 3.229 N/A GLN 101.A N LEU 98.A O no hydrogen 3.060 N/A THR 102.A OG1 ALA 99.A O no hydrogen 3.001 N/A SER 107.A OG GLN 81.A OE1 no hydrogen 2.907 N/A ASP 114.A N LYS 111.A O no hydrogen 2.923 N/A VAL 119.A N PHE 64.A O no hydrogen 3.051 N/A VAL 121.A N ALA 62.A O no hydrogen 2.708 N/A ALA 153.A N GLU 150.A O no hydrogen 2.792 N/A ASN 157.A N CYS 154.A O no hydrogen 3.425 N/A PHE 162.A N TRP 38.A O no hydrogen 3.430 N/A SER 163.A N MET 83.A O no hydrogen 3.176 N/A SER 163.A OG ASN 37.A OD1 no hydrogen 3.319 N/A ARG 165.A NH1 ARG 95.A O no hydrogen 3.010 N/A SER 172.A OG TYR 174.A O no hydrogen 3.418 N/A TYR 174.A N SER 172.A OG no hydrogen 3.340 N/A LEU 176.A N LEU 24.A O no hydrogen 3.501 N/A VAL 177.A N CYS 69.A O no hydrogen 2.467 N/A ILE 178.A N ILE 22.A O no hydrogen 3.435 N/A ARG 179.A N VAL 67.A O no hydrogen 2.544 N/A MET 182.A N GLY 17.A O no hydrogen 3.177 N/A LYS 185.A NZ ARG 183.A O no hydrogen 2.359 N/A ARG 196.A NE GLN 198.A O no hydrogen 2.555 N/A ARG 196.A NH2 GLN 198.A O no hydrogen 3.553 N/A GLN 198.A NE2 ILE 213.A O no hydrogen 3.639 N/A ASN 199.A N GLN 198.A OE1 no hydrogen 3.342 N/A ASN 207.A N ASN 205.A OD1 no hydrogen 3.257 N/A LYS 214.A NZ THR 216.A O no hydrogen 2.559 N/A THR 221.A OG1 THR 224.A OG1 no hydrogen 2.983 N/A THR 224.A N THR 221.A OG1 no hydrogen 3.426 N/A THR 224.A OG1 THR 221.A O no hydrogen 3.193 N/A THR 224.A OG1 THR 221.A OG1 no hydrogen 2.983 N/A THR 225.A OG1 THR 225.A O no hydrogen 2.586 N/A