Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bya_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 TYR 3.A O no hydrogen 2.770 N/A TYR 7.A N SER 66.A O no hydrogen 2.815 N/A TYR 7.A OH LEU 69.A O no hydrogen 2.513 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.850 N/A ASP 11.A N ASN 8.A OD1 no hydrogen 3.230 N/A VAL 12.A N ASN 8.A O no hydrogen 3.040 N/A ALA 13.A N GLU 9.A O no hydrogen 2.876 N/A ALA 14.A N ALA 10.A O no hydrogen 2.963 N/A LEU 15.A N ASP 11.A O no hydrogen 3.086 N/A VAL 16.A N VAL 12.A O no hydrogen 2.953 N/A ARG 17.A N ALA 13.A O no hydrogen 3.061 N/A SER 18.A N ALA 14.A O no hydrogen 3.167 N/A SER 18.A N LEU 15.A O no hydrogen 3.216 N/A SER 18.A OG LEU 15.A O no hydrogen 2.716 N/A LEU 19.A N VAL 16.A O no hydrogen 3.020 N/A ASP 20.A N ARG 17.A O no hydrogen 3.308 N/A ARG 21.A NE ASP 24.A OD2 no hydrogen 2.932 N/A ARG 21.A NH2 ASP 24.A OD1 no hydrogen 2.892 N/A ARG 21.A NH2 ASP 24.A OD2 no hydrogen 3.323 N/A ASP 24.A N ARG 21.A O no hydrogen 3.141 N/A HIS 25.A N ALA 22.A O no hydrogen 2.804 N/A HIS 26.A N ARG 21.A O no hydrogen 3.284 N/A HIS 26.A ND1 ASP 20.A OD1 no hydrogen 2.813 N/A ILE 27.A N ASP 24.A O no hydrogen 3.273 N/A ALA 29.A N HIS 26.A O no hydrogen 3.267 N/A LEU 33.A N ASP 31.A OD1 no hydrogen 2.939 N/A GLU 34.A N ASP 31.A O no hydrogen 3.038 N/A THR 35.A N ASP 31.A O no hydrogen 3.234 N/A TYR 36.A N VAL 32.A O no hydrogen 2.764 N/A LEU 39.A N TYR 36.A O no hydrogen 3.119 N/A SER 42.A OG TYR 88.A OH no hydrogen 2.680 N/A TYR 43.A N LEU 39.A O no hydrogen 2.787 N/A THR 44.A N ALA 40.A O no hydrogen 2.964 N/A THR 44.A OG1 ALA 40.A O no hydrogen 2.846 N/A LYS 45.A N GLU 41.A O no hydrogen 3.291 N/A VAL 46.A N TYR 43.A O no hydrogen 3.274 N/A CYS 47.A N TYR 43.A O no hydrogen 2.790 N/A CYS 47.A SG ASN 84.A O no hydrogen 3.729 N/A ARG 50.A NE ASP 31.A OD1 no hydrogen 2.858 N/A ARG 50.A NH2 ASP 31.A OD1 no hydrogen 3.470 N/A ARG 50.A NH2 ASP 31.A OD2 no hydrogen 2.773 N/A CYS 51.A SG ASP 52.A O no hydrogen 3.704 N/A LEU 53.A N PHE 28.A O no hydrogen 2.833 N/A ALA 54.A N ALA 29.A O no hydrogen 2.929 N/A THR 55.A N ASP 52.A OD2 no hydrogen 2.892 N/A THR 55.A OG1 ASP 52.A OD1 no hydrogen 2.647 N/A THR 55.A OG1 ASP 52.A OD2 no hydrogen 3.352 N/A ALA 56.A N ASP 52.A O no hydrogen 2.907 N/A ALA 57.A N LEU 53.A O no hydrogen 2.930 N/A GLN 58.A N ALA 54.A O no hydrogen 3.160 N/A LYS 59.A N THR 55.A O no hydrogen 2.917 N/A LYS 59.A NZ ASP 77.A OD2 no hydrogen 2.737 N/A ALA 60.A N ALA 56.A O no hydrogen 2.869 N/A LEU 61.A N ALA 57.A O no hydrogen 3.344 N/A GLU 62.A N GLN 58.A O no hydrogen 3.168 N/A GLU 62.A N LYS 59.A O no hydrogen 3.238 N/A GLY 63.A N ALA 60.A O no hydrogen 3.086 N/A ALA 64.A N LYS 59.A O no hydrogen 2.916 N/A TYR 65.A OH ASP 77.A OD2 no hydrogen 2.651 N/A SER 66.A OG TYR 7.A O no hydrogen 2.787 N/A ASP 68.A N TYR 65.A O no hydrogen 3.316 N/A ARG 70.A N GLU 72.A OE1 no hydrogen 3.104 N/A LEU 71.A N ASP 68.A O no hydrogen 3.262 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 3.124 N/A GLY 73.A N ASP 68.A OD2 no hydrogen 3.137 N/A LYS 75.A N LEU 71.A O no hydrogen 3.035 N/A LYS 75.A NZ ASP 111.A OD1 no hydrogen 2.919 N/A ALA 76.A N GLU 72.A O no hydrogen 2.950 N/A ASP 77.A N GLY 73.A O no hydrogen 3.167 N/A ILE 78.A N LEU 74.A O no hydrogen 2.978 N/A ALA 79.A N LYS 75.A O no hydrogen 2.911 N/A LEU 80.A N ALA 76.A O no hydrogen 3.114 N/A MET 81.A N ASP 77.A O no hydrogen 3.139 N/A ALA 82.A N ILE 78.A O no hydrogen 3.051 N/A SER 83.A N ALA 79.A O no hydrogen 2.915 N/A ASN 84.A N LEU 80.A O no hydrogen 2.927 N/A ASN 84.A ND2 ARG 49.A O no hydrogen 2.757 N/A CYS 85.A N MET 81.A O no hydrogen 3.253 N/A CYS 85.A SG TYR 95.A O no hydrogen 3.547 N/A VAL 86.A N ALA 82.A O no hydrogen 3.074 N/A ALA 87.A N SER 83.A O no hydrogen 2.846 N/A TYR 88.A N ASN 84.A O no hydrogen 2.789 N/A TYR 88.A OH SER 42.A OG no hydrogen 2.680 N/A ASN 89.A N CYS 85.A O no hydrogen 2.996 N/A ASN 89.A ND2 CYS 85.A O no hydrogen 3.046 N/A GLY 90.A N VAL 86.A O no hydrogen 2.780 N/A SER 93.A N GLY 90.A O no hydrogen 3.319 N/A SER 93.A OG ASN 89.A O no hydrogen 3.445 N/A SER 93.A OG GLY 90.A O no hydrogen 3.098 N/A ALA 96.A N SER 93.A OG no hydrogen 3.269 N/A GLU 97.A N SER 93.A O no hydrogen 3.457 N/A THR 98.A N ALA 94.A O no hydrogen 2.890 N/A THR 98.A OG1 ALA 94.A O no hydrogen 3.031 N/A ALA 99.A N TYR 95.A O no hydrogen 2.808 N/A ALA 100.A N ALA 96.A O no hydrogen 2.982 N/A LYS 101.A N GLU 97.A O no hydrogen 3.075 N/A LYS 101.A NZ GLU 97.A OE2 no hydrogen 3.412 N/A PHE 102.A N THR 98.A O no hydrogen 2.807 N/A GLU 103.A N ALA 99.A O no hydrogen 2.939 N/A ARG 104.A N ALA 100.A O no hydrogen 3.129 N/A TYR 105.A N LYS 101.A O no hydrogen 2.981 N/A ALA 106.A N PHE 102.A O no hydrogen 2.768 N/A LEU 107.A N GLU 103.A O no hydrogen 2.893 N/A GLU 108.A N ARG 104.A O no hydrogen 3.240 N/A GLN 109.A N TYR 105.A O no hydrogen 3.030 N/A ILE 110.A N ALA 106.A O no hydrogen 2.886 N/A ASP 111.A N LEU 107.A O no hydrogen 2.874 N/A ALA 112.A N GLU 108.A O no hydrogen 2.944 N/A PHE 113.A N GLN 109.A O no hydrogen 2.938 N/A VAL 114.A N ILE 110.A O no hydrogen 3.030 N/A LEU 115.A N ASP 111.A O no hydrogen 3.008 N/A GLU 116.A N ALA 112.A O no hydrogen 2.978 N/A HIS 117.A N PHE 113.A O no hydrogen 2.798 N/A HIS 117.A ND1 PHE 113.A O no hydrogen 3.006 N/A ASN 118.A N VAL 114.A O no hydrogen 3.332 N/A