Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ysh_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 GLU 6.A OE1 no hydrogen 3.111 N/A GLN 5.A N THR 2.A O no hydrogen 3.224 N/A GLU 6.A N THR 2.A O no hydrogen 3.155 N/A LYS 7.A N LEU 4.A O no hydrogen 3.280 N/A GLU 8.A N LEU 4.A O no hydrogen 3.293 N/A GLU 8.A N GLN 5.A O no hydrogen 2.644 N/A ASP 9.A N GLN 5.A O no hydrogen 2.629 N/A LEU 10.A N GLU 6.A O no hydrogen 3.330 N/A GLN 11.A N LYS 7.A O no hydrogen 3.144 N/A GLU 12.A N GLU 8.A O no hydrogen 2.854 N/A LEU 13.A N ASP 9.A O no hydrogen 3.474 N/A ASN 14.A N LEU 10.A O no hydrogen 3.032 N/A ASP 15.A N GLN 11.A O no hydrogen 2.882 N/A ARG 16.A N GLU 12.A O no hydrogen 2.959 N/A LEU 17.A N LEU 13.A O no hydrogen 2.992 N/A ALA 18.A N ASN 14.A O no hydrogen 3.009 N/A VAL 19.A N ASP 15.A O no hydrogen 3.092 N/A TYR 20.A N LEU 17.A O no hydrogen 2.825 N/A ILE 21.A N LEU 17.A O no hydrogen 3.230 N/A ASP 22.A N ALA 18.A O no hydrogen 2.893 N/A ARG 23.A N VAL 19.A O no hydrogen 3.127 N/A ARG 23.A N TYR 20.A O no hydrogen 3.263 N/A VAL 24.A N TYR 20.A O no hydrogen 3.013 N/A ARG 25.A N ILE 21.A O no hydrogen 2.951 N/A ARG 25.A NH1 GLU 28.A OE1 no hydrogen 3.052 N/A SER 26.A N ASP 22.A O no hydrogen 3.224 N/A SER 26.A OG ASP 22.A O no hydrogen 3.001 N/A SER 26.A OG ARG 23.A O no hydrogen 3.263 N/A LEU 27.A N ARG 23.A O no hydrogen 2.678 N/A GLU 28.A N VAL 24.A O no hydrogen 2.926 N/A THR 29.A N ARG 25.A O no hydrogen 3.202 N/A GLU 30.A N SER 26.A O no hydrogen 2.925 N/A ASN 31.A N LEU 27.A O no hydrogen 3.099 N/A ALA 32.A N GLU 28.A O no hydrogen 3.200 N/A GLY 33.A N THR 29.A O no hydrogen 3.071 N/A LEU 34.A N GLU 30.A O no hydrogen 3.003 N/A ARG 35.A N ASN 31.A O no hydrogen 3.126 N/A ARG 35.A NH2 ASN 31.A OD1 no hydrogen 3.058 N/A LEU 36.A N ALA 32.A O no hydrogen 3.226 N/A ARG 37.A N GLY 33.A O no hydrogen 2.802 N/A ILE 38.A N LEU 34.A O no hydrogen 2.802 N/A THR 39.A N ARG 35.A O no hydrogen 3.194 N/A THR 39.A OG1 LEU 36.A O no hydrogen 3.186 N/A GLU 40.A N LEU 36.A O no hydrogen 2.911 N/A SER 41.A N ARG 37.A O no hydrogen 2.985 N/A GLU 42.A N ILE 38.A O no hydrogen 2.993 N/A GLU 43.A N THR 39.A O no hydrogen 3.096 N/A VAL 44.A N GLU 40.A O no hydrogen 3.003 N/A VAL 45.A N SER 41.A O no hydrogen 2.816 N/A ASP 46.A N GLU 42.A O no hydrogen 3.355 N/A PHE 47.A N GLU 43.A O no hydrogen 2.962 N/A TYR 48.A N VAL 44.A O no hydrogen 2.980 N/A PHE 49.A N VAL 45.A O no hydrogen 2.891 N/A GLY 50.A N ASP 46.A O no hydrogen 2.884 N/A LYS 51.A N PHE 47.A O no hydrogen 3.434 N/A LEU 52.A N TYR 48.A O no hydrogen 3.105 N/A ARG 53.A N PHE 49.A O no hydrogen 2.908 N/A ASN 54.A N GLY 50.A O no hydrogen 2.937 N/A ILE 55.A N LYS 51.A O no hydrogen 2.814 N/A GLU 56.A N LEU 52.A O no hydrogen 3.056 N/A LEU 57.A N ARG 53.A O no hydrogen 3.144 N/A ILE 58.A N ASN 54.A O no hydrogen 3.040 N/A CYS 59.A N ILE 55.A O no hydrogen 3.091 N/A CYS 59.A SG ILE 55.A O no hydrogen 3.513 N/A GLN 60.A N GLU 56.A O no hydrogen 3.017 N/A GLU 61.A N LEU 57.A O no hydrogen 3.001 N/A ASN 62.A N CYS 59.A O no hydrogen 3.090 N/A GLU 65.A N ASN 62.A O no hydrogen 3.102 N/A ASN 66.A N GLU 63.A O no hydrogen 3.446 N/A VAL 69.A N ASP 67.A OD1 no hydrogen 3.401 N/A GLN 71.A N ASP 67.A O no hydrogen 3.263 N/A GLN 71.A NE2 GLN 71.A O no hydrogen 3.372 N/A GLN 71.A NE2 ASP 75.A OD1 no hydrogen 3.153 N/A ARG 72.A N PRO 68.A O no hydrogen 3.033 N/A ILE 73.A N VAL 69.A O no hydrogen 3.097 N/A VAL 74.A N LEU 70.A O no hydrogen 2.773 N/A ASP 75.A N GLN 71.A O no hydrogen 2.824 N/A ILE 76.A N ARG 72.A O no hydrogen 3.236 N/A LEU 77.A N ILE 73.A O no hydrogen 2.997 N/A TYR 78.A N VAL 74.A O no hydrogen 3.026 N/A ALA 79.A N ILE 76.A O no hydrogen 3.122 N/A THR 80.A OG1 ASP 81.A OD1 no hydrogen 3.447 N/A