Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fut_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N TYR 10.A O no hydrogen 2.955 N/A THR 3.A OG1 SER 102.A O no hydrogen 2.960 N/A THR 3.A OG1 SER 102.A OG no hydrogen 3.221 N/A THR 4.A N SER 102.A OG no hydrogen 3.252 N/A THR 4.A OG1 ASN 9.A OD1 no hydrogen 2.777 N/A CYS 5.A N THR 8.A O no hydrogen 2.857 N/A THR 8.A N CYS 5.A O no hydrogen 2.810 N/A TYR 10.A N THR 3.A O no hydrogen 2.746 N/A TYR 10.A OH ASP 74.A OD2 no hydrogen 2.262 N/A SER 11.A N GLN 14.A OE1 no hydrogen 3.059 N/A SER 11.A OG SER 13.A OG no hydrogen 3.394 N/A SER 11.A OG GLN 14.A OE1 no hydrogen 3.440 N/A SER 13.A OG SER 11.A OG no hydrogen 3.394 N/A GLN 14.A N SER 11.A OG no hydrogen 3.125 N/A VAL 15.A N SER 11.A O no hydrogen 3.126 N/A ARG 16.A N ALA 12.A O no hydrogen 2.947 N/A ALA 17.A N SER 13.A O no hydrogen 3.002 N/A ALA 18.A N GLN 14.A O no hydrogen 3.133 N/A ALA 19.A N VAL 15.A O no hydrogen 2.856 N/A ASN 20.A N ARG 16.A O no hydrogen 2.651 N/A ALA 21.A N ALA 17.A O no hydrogen 2.973 N/A ALA 22.A N ALA 18.A O no hydrogen 2.946 N/A CYS 23.A N ALA 19.A O no hydrogen 3.076 N/A GLN 24.A N ASN 20.A O no hydrogen 2.978 N/A TYR 25.A N ALA 21.A O no hydrogen 2.993 N/A TYR 26.A N ALA 22.A O no hydrogen 2.703 N/A GLN 27.A N CYS 23.A O no hydrogen 2.807 N/A GLN 27.A NE2 CYS 23.A O no hydrogen 3.328 N/A ASN 28.A N GLN 24.A O no hydrogen 3.036 N/A ASN 28.A N TYR 25.A O no hydrogen 3.091 N/A ASN 28.A ND2 GLN 24.A O no hydrogen 2.319 N/A ASP 29.A N TYR 26.A O no hydrogen 3.200 N/A ASP 30.A N TYR 25.A O no hydrogen 3.220 N/A THR 31.A OG1 SER 35.A O no hydrogen 3.248 N/A ALA 32.A N TYR 37.A O no hydrogen 2.866 N/A SER 35.A N ALA 32.A O no hydrogen 3.144 N/A SER 35.A OG ALA 32.A O no hydrogen 2.617 N/A TYR 37.A N SER 35.A OG no hydrogen 3.340 N/A HIS 39.A ND1 THR 40.A O no hydrogen 2.756 N/A TYR 41.A N TYR 55.A O no hydrogen 2.999 N/A TYR 41.A OH GLU 45.A OE1 no hydrogen 2.627 N/A ASN 43.A ND2 PHE 47.A O no hydrogen 3.088 N/A GLY 46.A N ASN 43.A O no hydrogen 3.314 N/A PHE 47.A N ASN 43.A OD1 no hydrogen 2.823 N/A ASP 48.A N ASN 105.A O no hydrogen 2.647 N/A TYR 55.A OH VAL 51.A O no hydrogen 2.709 N/A GLN 56.A N ILE 78.A O no hydrogen 2.935 N/A GLU 57.A N HIS 39.A O no hydrogen 2.929 N/A PHE 58.A N VAL 76.A O no hydrogen 2.829 N/A ILE 60.A N ASP 74.A O no hydrogen 3.194 N/A TYR 66.A OH GLY 69.A O no hydrogen 2.808 N/A THR 67.A OG1 VAL 65.A O no hydrogen 3.167 N/A ARG 75.A N ILE 88.A O no hydrogen 2.952 N/A ARG 75.A NH1 GLY 72.A O no hydrogen 2.815 N/A ARG 75.A NH1 ASP 74.A O no hydrogen 3.016 N/A VAL 76.A N PHE 58.A O no hydrogen 2.544 N/A VAL 77.A N GLY 86.A O no hydrogen 2.755 N/A ILE 78.A N GLN 56.A O no hydrogen 3.107 N/A ASN 79.A N GLU 83.A O no hydrogen 2.799 N/A ASN 79.A ND2 ASP 52.A O no hydrogen 2.874 N/A ASN 79.A ND2 GLU 83.A OE2 no hydrogen 3.256 N/A THR 80.A N PRO 54.A O no hydrogen 3.085 N/A ASN 81.A N ASN 79.A OD1 no hydrogen 3.110 N/A CYS 82.A N ASN 79.A O no hydrogen 3.015 N/A GLU 83.A N ASN 79.A OD1 no hydrogen 2.856 N/A ALA 85.A N VAL 77.A O no hydrogen 2.878 N/A GLY 86.A N VAL 77.A O no hydrogen 3.196 N/A ALA 87.A N THR 104.A OG1 no hydrogen 3.163 N/A ILE 88.A N ARG 75.A O no hydrogen 3.147 N/A THR 89.A N VAL 99.A O no hydrogen 2.865 N/A THR 89.A OG1 ALA 73.A O no hydrogen 3.349 N/A THR 89.A OG1 ASP 74.A OD1 no hydrogen 2.739 N/A THR 89.A OG1 THR 91.A OG1 no hydrogen 3.427 N/A HIS 90.A N ALA 73.A O no hydrogen 2.754 N/A HIS 90.A ND1 ASN 97.A O no hydrogen 2.965 N/A THR 91.A N THR 89.A OG1 no hydrogen 3.076 N/A THR 91.A OG1 THR 89.A OG1 no hydrogen 3.427 N/A ALA 93.A N HIS 90.A O no hydrogen 2.902 N/A ASN 97.A N SER 94.A O no hydrogen 3.192 N/A PHE 98.A N GLU 45.A OE2 no hydrogen 3.054 N/A VAL 99.A N THR 89.A O no hydrogen 2.818 N/A CYS 101.A N ALA 87.A O no hydrogen 2.734 N/A SER 102.A N THR 4.A O no hydrogen 2.833 N/A SER 102.A OG THR 3.A OG1 no hydrogen 3.221 N/A THR 104.A N CYS 101.A O no hydrogen 2.887 N/A THR 104.A OG1 ALA 87.A O no hydrogen 3.310 N/A