Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zvi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 11.A NE2 HIS 12.A O no hydrogen 3.393 N/A LEU 14.A N VAL 21.A O no hydrogen 3.016 N/A ARG 15.A NH2 ASN 18.A OD1 no hydrogen 3.355 N/A LEU 16.A N THR 19.A O no hydrogen 3.054 N/A THR 19.A OG1 LEU 17.A O no hydrogen 3.387 N/A VAL 21.A N LEU 14.A O no hydrogen 2.601 N/A ALA 30.A N LYS 26.A O no hydrogen 2.818 N/A LEU 31.A N ILE 27.A O no hydrogen 2.983 N/A THR 32.A OG1 TYR 29.A O no hydrogen 2.600 N/A THR 33.A N ALA 30.A O no hydrogen 3.520 N/A ILE 34.A N LEU 31.A O no hydrogen 2.983 N/A VAL 37.A N ILE 34.A O no hydrogen 3.411 N/A SER 42.A N GLY 38.A O no hydrogen 3.064 N/A SER 42.A OG VAL 28.A O no hydrogen 2.720 N/A SER 42.A OG GLY 38.A O no hydrogen 2.942 N/A LEU 44.A N ARG 40.A O no hydrogen 3.346 N/A VAL 45.A N TYR 41.A O no hydrogen 2.970 N/A CYS 46.A N SER 42.A O no hydrogen 2.957 N/A CYS 46.A SG SER 42.A O no hydrogen 3.247 N/A LYS 47.A N ASN 43.A O no hydrogen 2.978 N/A LYS 48.A N LEU 44.A O no hydrogen 2.866 N/A ALA 49.A N VAL 45.A O no hydrogen 2.866 N/A ASP 50.A N LYS 47.A O no hydrogen 3.238 N/A VAL 51.A N CYS 46.A O no hydrogen 3.204 N/A HIS 54.A N ASP 52.A OD2 no hydrogen 2.919 N/A LYS 55.A N ASP 52.A O no hydrogen 3.336 N/A ARG 56.A N GLU 59.A OE2 no hydrogen 3.264 N/A ALA 57.A N ILE 25.A O no hydrogen 3.086 N/A THR 61.A OG1 GLU 63.A OE1 no hydrogen 2.982 N/A THR 61.A OG1 GLU 63.A OE2 no hydrogen 2.895 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.644 N/A GLU 64.A N THR 61.A O no hydrogen 2.708 N/A LEU 65.A N THR 61.A O no hydrogen 3.388 N/A GLU 66.A N GLN 62.A O no hydrogen 2.952 N/A ARG 67.A N GLU 63.A O no hydrogen 2.893 N/A ARG 67.A NE ALA 49.A O no hydrogen 3.223 N/A ILE 68.A N GLU 64.A O no hydrogen 2.892 N/A VAL 69.A N LEU 65.A O no hydrogen 2.914 N/A GLN 70.A N GLU 66.A O no hydrogen 2.941 N/A GLN 70.A NE2 TYR 78.A OH no hydrogen 3.219 N/A ILE 71.A N ARG 67.A O no hydrogen 3.007 N/A MET 72.A N ILE 68.A O no hydrogen 3.007 N/A GLN 73.A N VAL 69.A O no hydrogen 3.253 N/A ASN 74.A N ILE 71.A O no hydrogen 3.316 N/A TYR 78.A N PRO 75.A O no hydrogen 2.983 N/A ILE 80.A N PRO 75.A O no hydrogen 3.404 N/A PHE 84.A N PRO 81.A O no hydrogen 3.365 N/A ARG 87.A N TYR 97.A O no hydrogen 2.780 N/A ARG 87.A NH1 ASP 111.A OD1 no hydrogen 3.056 N/A ARG 87.A NH1 ASP 111.A OD2 no hydrogen 3.556 N/A ARG 87.A NH2 ASP 111.A OD1 no hydrogen 2.618 N/A GLN 88.A NE2 LEU 85.A O no hydrogen 3.203 N/A ASP 93.A N ASP 90.A OD1 no hydrogen 3.090 N/A GLY 94.A N ASP 90.A OD1 no hydrogen 3.271 N/A TYR 97.A N ARG 87.A O no hydrogen 3.020 N/A TYR 97.A OH ASP 93.A OD2 no hydrogen 3.047 N/A HIS 98.A NE2 GLY 36.A O no hydrogen 2.673 N/A VAL 104.A N LEU 100.A O no hydrogen 2.999 N/A SER 106.A OG ASN 103.A O no hydrogen 2.859 N/A LYS 107.A N ASN 103.A O no hydrogen 2.778 N/A LEU 108.A N VAL 104.A O no hydrogen 3.181 N/A ARG 109.A N GLU 105.A O no hydrogen 3.225 N/A ASP 110.A N SER 106.A O no hydrogen 2.673 N/A ASP 111.A N LYS 107.A O no hydrogen 2.904 N/A LEU 112.A N LEU 108.A O no hydrogen 2.921 N/A GLU 113.A N ARG 109.A O no hydrogen 2.920 N/A ARG 114.A N ASP 110.A O no hydrogen 2.837 N/A LEU 115.A N ASP 111.A O no hydrogen 2.997 N/A LYS 116.A N GLU 113.A O no hydrogen 3.287 N/A LYS 117.A N GLU 113.A O no hydrogen 3.136 N/A ARG 119.A N LYS 116.A O no hydrogen 3.058 N/A ILE 124.A N ALA 120.A O no hydrogen 3.211 N/A ARG 125.A N HIS 121.A O no hydrogen 3.243 N/A ARG 125.A NE ARG 131.A O no hydrogen 3.452 N/A ARG 125.A NH2 ARG 131.A O no hydrogen 2.991 N/A HIS 126.A N ARG 122.A O no hydrogen 3.002 N/A PHE 127.A N GLY 123.A O no hydrogen 2.905 N/A TRP 128.A N ILE 124.A O no hydrogen 2.894 N/A GLY 129.A N ARG 125.A O no hydrogen 2.917 N/A GLY 129.A N HIS 126.A O no hydrogen 3.165 N/A LEU 130.A N ARG 125.A O no hydrogen 2.983 N/A GLN 135.A N ARG 133.A O no hydrogen 2.692 N/A THR 137.A OG1 GLN 135.A O no hydrogen 3.379 N/A ARG 142.A NH1 LYS 138.A O no hydrogen 3.036 N/A ARG 144.A NH1 TRP 128.A O no hydrogen 3.224 N/A ARG 144.A NH1 GLY 129.A O no hydrogen 2.467 N/A