Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uta_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 7.A N ASN 33.A OD1 no hydrogen 2.707 N/A ALA 8.A N SER 6.A OG no hydrogen 3.270 N/A TYR 10.A N TYR 7.A O no hydrogen 3.068 N/A VAL 11.A N TYR 7.A O no hydrogen 2.987 N/A TYR 12.A N ALA 8.A O no hydrogen 3.043 N/A LYS 13.A N ILE 9.A O no hydrogen 3.261 N/A VAL 14.A N TYR 10.A O no hydrogen 3.121 N/A LEU 15.A N VAL 11.A O no hydrogen 2.921 N/A LYS 16.A N TYR 12.A O no hydrogen 2.924 N/A LYS 16.A NZ PRO 20.A O no hydrogen 3.037 N/A LYS 16.A NZ THR 22.A O no hydrogen 3.107 N/A GLN 17.A N LYS 13.A O no hydrogen 3.000 N/A VAL 18.A N VAL 14.A O no hydrogen 3.127 N/A VAL 18.A N LEU 15.A O no hydrogen 3.269 N/A HIS 19.A N LEU 15.A O no hydrogen 2.862 N/A THR 22.A N HIS 19.A O no hydrogen 3.174 N/A ALA 28.A N SER 25.A OG no hydrogen 3.062 N/A MET 29.A N SER 25.A O no hydrogen 2.963 N/A SER 30.A N SER 26.A O no hydrogen 3.111 N/A ILE 31.A N LYS 27.A O no hydrogen 3.055 N/A MET 32.A N ALA 28.A O no hydrogen 2.962 N/A ASN 33.A N MET 29.A O no hydrogen 2.678 N/A SER 34.A N SER 30.A O no hydrogen 2.894 N/A SER 34.A OG SER 30.A O no hydrogen 3.123 N/A PHE 35.A N ILE 31.A O no hydrogen 2.801 N/A VAL 36.A N MET 32.A O no hydrogen 3.026 N/A ASN 37.A N ASN 33.A O no hydrogen 3.097 N/A ASP 38.A N SER 34.A O no hydrogen 2.786 N/A VAL 39.A N PHE 35.A O no hydrogen 3.019 N/A PHE 40.A N VAL 36.A O no hydrogen 2.748 N/A GLU 41.A N ASN 37.A O no hydrogen 3.063 N/A ARG 42.A N ASP 38.A O no hydrogen 2.993 N/A ARG 42.A NE ASP 38.A OD1 no hydrogen 3.506 N/A ARG 42.A NH2 ASP 38.A OD2 no hydrogen 2.863 N/A ILE 43.A N VAL 39.A O no hydrogen 3.074 N/A ALA 44.A N PHE 40.A O no hydrogen 2.859 N/A GLY 45.A N GLU 41.A O no hydrogen 2.757 N/A GLU 46.A N ARG 42.A O no hydrogen 2.931 N/A ALA 47.A N ILE 43.A O no hydrogen 2.784 N/A SER 48.A N ALA 44.A O no hydrogen 2.779 N/A ARG 49.A N GLY 45.A O no hydrogen 3.095 N/A LEU 50.A N GLU 46.A O no hydrogen 3.007 N/A ALA 51.A N ALA 47.A O no hydrogen 3.052 N/A HIS 52.A N SER 48.A O no hydrogen 3.038 N/A TYR 53.A N ARG 49.A O no hydrogen 2.717 N/A ASN 54.A N LEU 50.A O no hydrogen 3.232 N/A ASN 54.A N ALA 51.A O no hydrogen 2.840 N/A ASN 54.A ND2 LEU 50.A O no hydrogen 2.805 N/A LYS 55.A N HIS 52.A O no hydrogen 3.058 N/A ARG 56.A N ALA 51.A O no hydrogen 3.099 N/A THR 60.A N GLU 63.A OE2 no hydrogen 2.740 N/A THR 60.A OG1 GLU 63.A OE2 no hydrogen 2.670 N/A ARG 62.A N THR 60.A OG1 no hydrogen 3.325 N/A GLU 63.A N THR 60.A O no hydrogen 2.891 N/A ILE 64.A N THR 60.A O no hydrogen 3.147 N/A GLN 65.A N SER 61.A O no hydrogen 2.956 N/A GLN 65.A NE2 THR 85.A OG1 no hydrogen 3.273 N/A THR 66.A N ARG 62.A O no hydrogen 3.108 N/A THR 66.A OG1 ARG 62.A O no hydrogen 3.326 N/A ALA 67.A N GLU 63.A O no hydrogen 2.878 N/A VAL 68.A N ILE 64.A O no hydrogen 2.982 N/A ARG 69.A N GLN 65.A O no hydrogen 3.189 N/A LEU 70.A N THR 66.A O no hydrogen 2.887 N/A LEU 71.A N ALA 67.A O no hydrogen 2.886 N/A LEU 72.A N VAL 68.A O no hydrogen 2.842 N/A ALA 77.A N PRO 73.A O no hydrogen 3.035 N/A LYS 78.A N GLY 74.A O no hydrogen 3.101 N/A HIS 79.A N GLU 75.A O no hydrogen 3.229 N/A ALA 80.A N LEU 76.A O no hydrogen 2.983 N/A VAL 81.A N ALA 77.A O no hydrogen 2.892 N/A SER 82.A N LYS 78.A O no hydrogen 3.246 N/A SER 82.A OG LYS 78.A O no hydrogen 3.514 N/A GLU 83.A N HIS 79.A O no hydrogen 3.206 N/A GLY 84.A N ALA 80.A O no hydrogen 2.929 N/A THR 85.A N VAL 81.A O no hydrogen 2.842 N/A THR 85.A OG1 VAL 81.A O no hydrogen 2.977 N/A LYS 86.A N SER 82.A O no hydrogen 2.715 N/A ALA 87.A N GLU 83.A O no hydrogen 3.003 N/A VAL 88.A N GLY 84.A O no hydrogen 3.037 N/A THR 89.A N THR 85.A O no hydrogen 2.920 N/A THR 89.A OG1 THR 85.A O no hydrogen 2.708 N/A LYS 90.A N LYS 86.A O no hydrogen 2.963 N/A TYR 91.A N ALA 87.A O no hydrogen 2.930 N/A THR 92.A N VAL 88.A O no hydrogen 3.004 N/A THR 92.A OG1 VAL 88.A O no hydrogen 2.822 N/A SER 93.A N THR 89.A O no hydrogen 3.192 N/A SER 93.A OG LYS 90.A O no hydrogen 3.437 N/A ALA 94.A N LYS 90.A O no hydrogen 2.839 N/A