Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tyu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 THR 29.A OG1 no hydrogen 2.528 N/A VAL 6.A N THR 24.A O no hydrogen 3.076 N/A SER 8.A N SER 22.A O no hydrogen 2.776 N/A GLY 11.A N GLN 125.A O no hydrogen 3.027 N/A VAL 13.A N THR 127.A O no hydrogen 2.857 N/A GLN 14.A N ASP 17.A OD2 no hydrogen 3.071 N/A ALA 15.A N SER 129.A O no hydrogen 2.935 N/A GLY 16.A N LEU 90.A O no hydrogen 2.736 N/A ASP 17.A N GLN 14.A O no hydrogen 2.905 N/A LEU 19.A N MET 87.A O no hydrogen 2.845 N/A LEU 21.A N LEU 85.A O no hydrogen 2.924 N/A SER 22.A N SER 8.A O no hydrogen 3.176 N/A CYS 23.A N VAL 83.A O no hydrogen 3.020 N/A CYS 23.A SG THR 24.A O no hydrogen 3.546 N/A THR 24.A N VAL 6.A O no hydrogen 2.915 N/A THR 24.A OG1 VAL 6.A O no hydrogen 3.495 N/A ALA 25.A N ASN 81.A O no hydrogen 2.838 N/A SER 26.A N GLN 4.A O no hydrogen 3.088 N/A SER 26.A OG THR 29.A OG1 no hydrogen 3.346 N/A THR 29.A N SER 26.A OG no hydrogen 3.146 N/A THR 29.A OG1 SER 26.A OG no hydrogen 3.346 N/A PHE 30.A N SER 26.A O no hydrogen 2.908 N/A SER 31.A N GLY 27.A O no hydrogen 3.238 N/A SER 31.A OG GLY 27.A O no hydrogen 3.389 N/A SER 31.A OG ARG 28.A O no hydrogen 3.461 N/A ARG 32.A N ARG 28.A O no hydrogen 3.249 N/A ARG 32.A N THR 29.A O no hydrogen 3.274 N/A ALA 33.A N THR 29.A O no hydrogen 2.983 N/A VAL 34.A N ASP 103.A O no hydrogen 3.213 N/A VAL 34.A N MET 106.A O no hydrogen 3.337 N/A MET 35.A N ILE 52.A O no hydrogen 3.246 N/A GLY 36.A N ALA 101.A O no hydrogen 2.833 N/A TRP 37.A N ALA 50.A O no hydrogen 2.825 N/A PHE 38.A N TYR 99.A O no hydrogen 2.651 N/A ARG 39.A N GLU 47.A O no hydrogen 3.004 N/A ARG 39.A NE GLU 47.A OE2 no hydrogen 3.118 N/A ARG 39.A NH1 ASP 94.A OD1 no hydrogen 2.793 N/A ARG 39.A NH1 TYR 98.A OH no hydrogen 3.080 N/A ARG 39.A NH2 GLU 47.A OE2 no hydrogen 3.342 N/A GLN 40.A N VAL 97.A O no hydrogen 2.806 N/A GLN 40.A NE2 LYS 44.A O no hydrogen 2.905 N/A LYS 44.A N ALA 41.A O no hydrogen 2.932 N/A GLU 47.A N ARG 39.A O no hydrogen 2.940 N/A VAL 49.A N TRP 37.A O no hydrogen 2.794 N/A ALA 50.A N TRP 37.A O no hydrogen 3.362 N/A ALA 51.A N PHE 63.A O no hydrogen 2.870 N/A ILE 52.A N MET 35.A O no hydrogen 2.824 N/A SER 53.A N TYR 61.A O no hydrogen 3.147 N/A ALA 54.A N GLN 107.A O no hydrogen 2.972 N/A ALA 55.A N PHE 30.A O no hydrogen 3.116 N/A PHE 63.A N ALA 51.A O no hydrogen 2.914 N/A ALA 65.A N VAL 49.A O no hydrogen 3.103 N/A VAL 68.A N ALA 65.A O no hydrogen 2.982 N/A ARG 69.A N ASP 66.A O no hydrogen 3.320 N/A ARG 71.A N VAL 68.A O no hydrogen 3.196 N/A ARG 71.A NE SER 89.A O no hydrogen 3.365 N/A ARG 71.A NH2 SER 89.A O no hydrogen 3.321 N/A ARG 71.A NH2 ASP 94.A OD1 no hydrogen 3.220 N/A PHE 72.A N VAL 68.A O no hydrogen 2.975 N/A SER 73.A N GLN 86.A O no hydrogen 2.849 N/A ILE 74.A N TYR 64.A OH no hydrogen 2.920 N/A SER 75.A N TYR 84.A O no hydrogen 3.266 N/A ASP 77.A N THR 82.A O no hydrogen 2.681 N/A LYS 80.A N ASP 77.A O no hydrogen 3.130 N/A ASN 81.A N SER 78.A O no hydrogen 2.898 N/A THR 82.A N ASP 77.A O no hydrogen 3.054 N/A THR 82.A OG1 LYS 80.A O no hydrogen 2.821 N/A VAL 83.A N CYS 23.A O no hydrogen 3.023 N/A TYR 84.A N SER 75.A O no hydrogen 2.834 N/A LEU 85.A N LEU 21.A O no hydrogen 2.875 N/A GLN 86.A N SER 73.A O no hydrogen 2.756 N/A MET 87.A N LEU 19.A O no hydrogen 2.884 N/A ASN 88.A N ARG 71.A O no hydrogen 2.968 N/A ASN 88.A ND2 GLN 86.A OE1 no hydrogen 3.092 N/A LEU 90.A N ASP 17.A O no hydrogen 2.918 N/A LYS 91.A N ASP 94.A OD2 no hydrogen 2.739 N/A ASP 94.A N LYS 91.A O no hydrogen 2.916 N/A THR 95.A N PRO 92.A O no hydrogen 3.004 N/A THR 95.A OG1 PRO 92.A O no hydrogen 2.812 N/A ALA 96.A N VAL 126.A O no hydrogen 3.080 N/A VAL 97.A N GLN 40.A O no hydrogen 3.235 N/A TYR 98.A N THR 124.A O no hydrogen 2.773 N/A TYR 98.A OH ASP 94.A O no hydrogen 2.843 N/A TYR 99.A N PHE 38.A O no hydrogen 2.711 N/A CYS 100.A N GLU 7.A OE1 no hydrogen 2.664 N/A CYS 100.A SG GLY 36.A O no hydrogen 3.471 N/A ALA 101.A N GLY 36.A O no hydrogen 2.785 N/A ALA 102.A N TYR 119.A O no hydrogen 3.106 N/A ASP 103.A N VAL 34.A O no hydrogen 2.966 N/A LEU 104.A N ASP 118.A OD2 no hydrogen 2.711 N/A LYS 105.A N ASP 103.A OD1 no hydrogen 2.734 N/A LYS 105.A NZ ASP 103.A OD1 no hydrogen 3.174 N/A LYS 105.A NZ SER 116.A O no hydrogen 2.547 N/A LYS 105.A NZ ASP 118.A OD1 no hydrogen 3.519 N/A MET 106.A N ASP 103.A O no hydrogen 3.310 N/A GLN 107.A NE2 ARG 32.A O no hydrogen 2.963 N/A ALA 109.A N SER 53.A OG no hydrogen 3.139 N/A GLN 114.A NE2 GLU 45.A OE2 no hydrogen 2.800 N/A SER 116.A N ASN 113.A O no hydrogen 2.839 N/A VAL 117.A N GLN 114.A O no hydrogen 3.313 N/A ASP 118.A N ALA 102.A O no hydrogen 2.872 N/A TYR 119.A N ALA 102.A O no hydrogen 3.516 N/A GLY 121.A N CYS 100.A O no hydrogen 2.978 N/A THR 124.A N TYR 98.A O no hydrogen 2.956 N/A THR 124.A OG1 GLY 9.A O no hydrogen 2.586 N/A GLN 125.A NE2 VAL 126.A O no hydrogen 3.352 N/A GLN 125.A NE2 THR 127.A OG1 no hydrogen 2.993 N/A VAL 126.A N ALA 96.A O no hydrogen 3.018 N/A THR 127.A N GLY 11.A O no hydrogen 2.936 N/A VAL 128.A N THR 95.A OG1 no hydrogen 3.047 N/A SER 129.A N VAL 13.A O no hydrogen 2.783 N/A SER 129.A OG SER 130.A O no hydrogen 3.108 N/A