Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6n8l_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N ARG 2.A O no hydrogen 3.050 N/A ARG 7.A N GLU 3.A O no hydrogen 3.038 N/A ILE 8.A N ASN 4.A O no hydrogen 3.019 N/A PHE 9.A N LYS 5.A O no hydrogen 3.144 N/A ASP 10.A N ARG 7.A O no hydrogen 2.668 N/A GLU 14.A N ASP 10.A O no hydrogen 3.139 N/A LEU 16.A N ARG 13.A O no hydrogen 3.285 N/A THR 18.A OG1 ASP 17.A OD1 no hydrogen 3.237 N/A TYR 19.A N ALA 15.A O no hydrogen 3.466 N/A TYR 19.A OH GLY 44.A O no hydrogen 3.095 N/A VAL 22.A N TYR 120.A O no hydrogen 3.134 N/A TRP 23.A N LEU 85.A O no hydrogen 3.081 N/A HIS 26.A N LYS 115.A O no hydrogen 3.253 N/A LEU 27.A N VAL 81.A O no hydrogen 3.277 N/A ARG 31.A NH1 ASP 29.A OD2 no hydrogen 3.261 N/A ARG 31.A NH2 ASP 29.A OD1 no hydrogen 2.897 N/A ARG 31.A NH2 ASP 29.A OD2 no hydrogen 3.181 N/A LEU 35.A N ARG 31.A O no hydrogen 2.795 N/A GLN 36.A N THR 32.A O no hydrogen 2.936 N/A ILE 38.A N VAL 34.A O no hydrogen 3.176 N/A ARG 39.A N LEU 35.A O no hydrogen 2.806 N/A ARG 39.A NH2 LEU 47.A O no hydrogen 2.614 N/A THR 40.A N GLN 36.A O no hydrogen 2.786 N/A SER 41.A N GLU 37.A O no hydrogen 3.278 N/A SER 41.A OG GLU 37.A O no hydrogen 2.664 N/A SER 41.A OG TYR 97.A OH no hydrogen 3.342 N/A TRP 42.A N ARG 39.A O no hydrogen 3.061 N/A LYS 46.A N PHE 86.A O no hydrogen 3.410 N/A ARG 52.A NH1 GLY 80.A O no hydrogen 2.852 N/A ARG 52.A NH2 CYS 78.A O no hydrogen 2.549 N/A LEU 55.A N LYS 51.A O no hydrogen 2.808 N/A GLN 56.A N ARG 52.A O no hydrogen 2.490 N/A GLN 56.A NE2 SER 75.A O no hydrogen 2.433 N/A ALA 58.A N VAL 54.A O no hydrogen 2.705 N/A LEU 59.A N LEU 55.A O no hydrogen 3.348 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.831 N/A LEU 71.A N GLU 66.A OE1 no hydrogen 3.330 N/A SER 75.A OG GLN 56.A OE1 no hydrogen 3.375 N/A SER 75.A OG TYR 72.A O no hydrogen 2.919 N/A CYS 78.A SG SER 75.A O no hydrogen 3.210 N/A SER 79.A N HIS 26.A NE2 no hydrogen 3.097 N/A GLY 83.A N LEU 25.A O no hydrogen 3.447 N/A LEU 84.A N ILE 48.A O no hydrogen 3.333 N/A LEU 85.A N TRP 23.A O no hydrogen 2.946 N/A ASN 92.A N ASP 90.A OD1 no hydrogen 2.911 N/A THR 93.A OG1 ASP 90.A OD2 no hydrogen 3.256 N/A GLU 96.A N ASN 92.A O no hydrogen 3.301 N/A TYR 97.A N VAL 94.A O no hydrogen 3.034 N/A PHE 98.A N VAL 94.A O no hydrogen 3.342 N/A SER 100.A N GLU 96.A O no hydrogen 3.056 N/A SER 100.A OG GLU 96.A O no hydrogen 3.079 N/A SER 100.A OG TYR 97.A O no hydrogen 2.494 N/A TYR 101.A N TYR 97.A O no hydrogen 2.557 N/A TYR 101.A OH GLU 37.A OE2 no hydrogen 2.294 N/A ARG 103.A N PHE 112.A O no hydrogen 2.903 N/A ASP 105.A N SER 110.A O no hydrogen 2.595 N/A PHE 112.A N ARG 103.A O no hydrogen 2.545 N/A LYS 113.A NZ LYS 99.A O no hydrogen 3.223 N/A TYR 119.A N GLU 128.A O no hydrogen 2.903 N/A ASN 122.A N ARG 20.A O no hydrogen 2.665 N/A SER 125.A N ASP 121.A O no hydrogen 3.086 N/A SER 125.A OG ASN 122.A O no hydrogen 3.120 N/A GLU 128.A N TYR 119.A O no hydrogen 2.882 N/A THR 130.A N SER 117.A O no hydrogen 2.848 N/A ASN 131.A ND2 ASN 133.A OD1 no hydrogen 3.635 N/A