Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6krz_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 26.A OG no hydrogen 3.032 N/A THR 5.A N ARG 24.A O no hydrogen 2.990 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 3.488 N/A SER 7.A N THR 22.A O no hydrogen 3.311 N/A SER 7.A OG THR 22.A OG1 no hydrogen 2.539 N/A SER 10.A N PRO 8.A O no hydrogen 2.439 N/A LEU 11.A N LYS 103.A O no hydrogen 2.735 N/A SER 12.A OG ASN 107.A OD1 no hydrogen 3.404 N/A ALA 13.A N GLU 105.A O no hydrogen 3.190 N/A GLY 16.A N LEU 78.A O no hydrogen 2.873 N/A THR 18.A OG1 ASN 76.A O no hydrogen 2.818 N/A VAL 19.A N ILE 75.A O no hydrogen 3.274 N/A ILE 21.A N LEU 73.A O no hydrogen 2.911 N/A CYS 23.A N TYR 71.A O no hydrogen 2.928 N/A ARG 24.A N THR 5.A O no hydrogen 2.947 N/A ALA 25.A N THR 69.A O no hydrogen 2.631 N/A SER 26.A N GLN 3.A O no hydrogen 3.206 N/A ILE 29.A N GLY 68.A O no hydrogen 3.314 N/A HIS 30.A N ASN 28.A OD1 no hydrogen 3.277 N/A ASN 31.A N TYR 71.A OH no hydrogen 2.892 N/A ASN 31.A ND2 GLY 66.A O no hydrogen 3.399 N/A PHE 32.A N ILE 29.A O no hydrogen 3.069 N/A ALA 34.A N GLN 89.A O no hydrogen 3.036 N/A TRP 35.A N VAL 48.A O no hydrogen 2.678 N/A TYR 36.A N TYR 87.A O no hydrogen 2.882 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.412 N/A GLN 37.A N GLN 45.A O no hydrogen 2.816 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 3.048 N/A GLN 38.A N SER 85.A O no hydrogen 2.681 N/A LYS 39.A NZ GLU 81.A O no hydrogen 2.620 N/A LYS 39.A NZ PHE 83.A O no hydrogen 2.834 N/A LYS 42.A N LYS 39.A O no hydrogen 3.133 N/A GLN 45.A N GLN 37.A O no hydrogen 2.776 N/A LEU 47.A N TRP 35.A O no hydrogen 2.778 N/A TYR 49.A N THR 53.A O no hydrogen 2.896 N/A ALA 51.A N LEU 33.A O no hydrogen 3.037 N/A LYS 52.A N ASN 50.A O no hydrogen 2.595 N/A LYS 52.A NZ GLY 66.A O no hydrogen 3.115 N/A THR 53.A N TYR 49.A O no hydrogen 2.891 N/A ALA 55.A N LEU 47.A O no hydrogen 2.870 N/A VAL 58.A N ALA 55.A O no hydrogen 3.272 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.931 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.846 N/A PHE 62.A N PRO 59.A O no hydrogen 3.320 N/A SER 63.A N LYS 74.A O no hydrogen 2.855 N/A SER 65.A N SER 72.A O no hydrogen 3.267 N/A SER 67.A N GLN 70.A O no hydrogen 3.000 N/A TYR 71.A N CYS 23.A O no hydrogen 3.223 N/A TYR 71.A OH GLY 68.A O no hydrogen 2.773 N/A SER 72.A N SER 65.A O no hydrogen 2.999 N/A LEU 73.A N ILE 21.A O no hydrogen 2.721 N/A LYS 74.A N SER 63.A O no hydrogen 2.885 N/A ILE 75.A N VAL 19.A O no hydrogen 2.924 N/A ASN 76.A N ARG 61.A O no hydrogen 2.978 N/A LEU 78.A N GLU 17.A O no hydrogen 2.989 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.882 N/A GLN 79.A NE2 SER 77.A O no hydrogen 3.189 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.720 N/A ASP 82.A N GLN 79.A O no hydrogen 3.006 N/A GLY 84.A N LEU 104.A O no hydrogen 3.458 N/A SER 85.A N GLN 38.A O no hydrogen 2.901 N/A TYR 86.A N THR 102.A O no hydrogen 3.138 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.439 N/A TYR 87.A N TYR 36.A O no hydrogen 2.966 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.394 N/A GLN 89.A N ALA 34.A O no hydrogen 2.986 N/A GLN 90.A N THR 97.A O no hydrogen 3.199 N/A GLN 90.A NE2 PRO 95.A O no hydrogen 3.272 N/A GLN 90.A NE2 THR 97.A OG1 no hydrogen 3.029 N/A PHE 91.A N PHE 32.A O no hydrogen 3.109 N/A TRP 92.A N GLN 90.A OE1 no hydrogen 2.962 N/A SER 93.A N GLN 90.A OE1 no hydrogen 2.847 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.448 N/A GLY 99.A N CYS 88.A O no hydrogen 2.678 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 2.887 N/A THR 102.A N TYR 86.A O no hydrogen 3.018 N/A LYS 103.A N ALA 9.A O no hydrogen 2.995 N/A LEU 104.A N GLY 84.A O no hydrogen 2.933 N/A GLU 105.A N LEU 11.A O no hydrogen 2.917 N/A ASN 107.A N ALA 13.A O no hydrogen 2.931 N/A ASN 107.A ND2 SER 12.A OG no hydrogen 3.354 N/A