Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r93_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N ASP 5.A O no hydrogen 2.823 N/A LEU 9.A N ARG 6.A O no hydrogen 2.918 N/A LEU 11.A N PHE 7.A O no hydrogen 3.384 N/A GLY 13.A N GLU 16.A OE1 no hydrogen 2.812 N/A LYS 18.A NZ LYS 37.A O no hydrogen 3.084 N/A LYS 18.A NZ GLU 38.A OE2 no hydrogen 2.590 N/A LYS 20.A N THR 34.A O no hydrogen 3.238 N/A ASP 22.A N VAL 32.A O no hydrogen 3.064 N/A ASP 24.A N ALA 30.A O no hydrogen 3.083 N/A ALA 27.A N ASP 24.A OD1 no hydrogen 3.206 N/A VAL 31.A N ILE 75.A O no hydrogen 2.757 N/A VAL 32.A N ASP 22.A O no hydrogen 2.960 N/A ILE 33.A N LEU 73.A O no hydrogen 2.717 N/A THR 34.A N LYS 20.A O no hydrogen 2.770 N/A PHE 35.A N PHE 71.A O no hydrogen 2.900 N/A GLU 36.A N LYS 18.A O no hydrogen 2.769 N/A LYS 37.A N ALA 69.A O no hydrogen 2.998 N/A HIS 40.A ND1 TYR 61.A OH no hydrogen 2.593 N/A GLY 43.A N ASP 39.A O no hydrogen 2.865 N/A ASN 44.A N HIS 40.A O no hydrogen 2.803 N/A ILE 46.A N LEU 42.A O no hydrogen 3.215 N/A ARG 47.A N ASN 44.A O no hydrogen 3.342 N/A ARG 47.A NH1 ASN 44.A OD1 no hydrogen 3.124 N/A ALA 48.A N ASN 44.A O no hydrogen 2.992 N/A GLU 49.A N LEU 45.A O no hydrogen 3.274 N/A LEU 50.A N ARG 47.A O no hydrogen 3.245 N/A LEU 51.A N ALA 48.A O no hydrogen 2.708 N/A LYS 55.A N ASP 53.A OD1 no hydrogen 2.898 N/A VAL 56.A N ASP 53.A O no hydrogen 2.934 N/A PHE 58.A N GLN 76.A O no hydrogen 2.904 N/A ALA 60.A N ARG 74.A O no hydrogen 3.457 N/A LYS 62.A N LYS 72.A O no hydrogen 2.828 N/A PHE 68.A N HIS 65.A O no hydrogen 2.936 N/A ARG 70.A NE GLU 36.A OE2 no hydrogen 3.385 N/A PHE 71.A N PHE 35.A O no hydrogen 3.062 N/A LYS 72.A N LYS 62.A O no hydrogen 2.966 N/A LYS 72.A NZ GLU 64.A OE1 no hydrogen 3.347 N/A LEU 73.A N ILE 33.A O no hydrogen 2.873 N/A ARG 74.A N ALA 60.A O no hydrogen 2.911 N/A ILE 75.A N VAL 31.A O no hydrogen 2.810 N/A GLN 76.A N PHE 58.A O no hydrogen 2.977 N/A THR 77.A OG1 ASN 29.A OD1 no hydrogen 3.128 N/A THR 77.A OG1 TYR 81.A O no hydrogen 2.648 N/A THR 78.A N LYS 55.A O no hydrogen 2.962 N/A THR 78.A OG1 LYS 55.A O no hydrogen 2.835 N/A TYR 81.A N THR 78.A O no hydrogen 3.027 N/A TYR 81.A OH ASP 53.A OD2 no hydrogen 2.884 N/A LYS 84.A N ASP 82.A OD1 no hydrogen 2.644 N/A LEU 87.A N PRO 83.A O no hydrogen 2.863 N/A LYS 88.A N LYS 84.A O no hydrogen 3.196 N/A ASN 89.A N ASP 85.A O no hydrogen 2.956 N/A ALA 90.A N ALA 86.A O no hydrogen 2.863 N/A CYS 91.A N LEU 87.A O no hydrogen 2.795 N/A CYS 91.A N LYS 88.A O no hydrogen 2.745 N/A CYS 91.A SG LEU 87.A O no hydrogen 3.729 N/A ASN 92.A N LYS 88.A O no hydrogen 2.678 N/A SER 93.A N ASN 89.A O no hydrogen 2.662 N/A SER 93.A OG GLU 49.A OE1 no hydrogen 2.783 N/A ILE 94.A N ALA 90.A O no hydrogen 3.402 N/A ILE 95.A N CYS 91.A O no hydrogen 3.023 N/A ASN 96.A N ASN 92.A O no hydrogen 2.865 N/A LYS 97.A N SER 93.A O no hydrogen 3.022 N/A LEU 98.A N ILE 94.A O no hydrogen 3.218 N/A GLY 99.A N ILE 95.A O no hydrogen 2.536 N/A ALA 100.A N ASN 96.A O no hydrogen 3.007 N/A LEU 101.A N LYS 97.A O no hydrogen 3.056 N/A LYS 102.A N LEU 98.A O no hydrogen 2.655 N/A THR 103.A OG1 GLY 99.A O no hydrogen 3.494 N/A ASN 104.A N ALA 100.A O no hydrogen 2.845 N/A PHE 105.A N LYS 102.A O no hydrogen 3.128 N/A GLU 106.A N LYS 102.A O no hydrogen 3.045 N/A THR 107.A N THR 103.A O no hydrogen 3.056 N/A THR 107.A OG1 THR 103.A O no hydrogen 3.145 N/A TRP 109.A N PHE 105.A O no hydrogen 2.966 N/A ASN 110.A N GLU 106.A O no hydrogen 3.352 N/A GLN 112.A NE2 GLU 108.A O no hydrogen 3.535 N/A GLN 112.A NE2 TRP 109.A O no hydrogen 2.763 N/A