Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hup_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N SER 3.A OG no hydrogen 3.254 N/A LYS 6.A N ALA 2.A O no hydrogen 3.003 N/A ALA 7.A N SER 3.A O no hydrogen 2.853 N/A LEU 8.A N GLU 4.A O no hydrogen 2.695 N/A GLN 9.A N ARG 5.A O no hydrogen 3.031 N/A THR 10.A N LYS 6.A O no hydrogen 3.064 N/A THR 10.A OG1 LYS 6.A O no hydrogen 3.153 N/A GLU 11.A N ALA 7.A O no hydrogen 2.836 N/A MET 12.A N LEU 8.A O no hydrogen 2.869 N/A ALA 13.A N GLN 9.A O no hydrogen 3.052 N/A ARG 14.A N THR 10.A O no hydrogen 3.268 N/A ARG 14.A NE GLU 11.A OE2 no hydrogen 2.754 N/A ILE 15.A N GLU 11.A O no hydrogen 3.061 N/A LYS 16.A N MET 12.A O no hydrogen 2.886 N/A LYS 17.A N ALA 13.A O no hydrogen 3.127 N/A TRP 18.A N ARG 14.A O no hydrogen 2.954 N/A LEU 19.A N ILE 15.A O no hydrogen 3.131 N/A THR 20.A N LYS 16.A O no hydrogen 3.100 N/A THR 20.A OG1 LYS 16.A O no hydrogen 3.041 N/A THR 20.A OG1 LYS 17.A O no hydrogen 3.126 N/A PHE 21.A N LYS 17.A O no hydrogen 3.187 N/A PHE 21.A N TRP 18.A O no hydrogen 3.039 N/A SER 22.A N TRP 18.A O no hydrogen 2.875 N/A SER 22.A OG TRP 18.A O no hydrogen 3.269 N/A LEU 23.A N LEU 19.A O no hydrogen 2.752 N/A GLY 24.A N LEU 19.A O no hydrogen 3.394 N/A LYS 25.A N PHE 32.A O no hydrogen 3.260 N/A GLN 26.A NE2 GLY 28.A O no hydrogen 2.964 N/A VAL 27.A N LYS 30.A O no hydrogen 3.054 N/A LYS 30.A N VAL 27.A O no hydrogen 3.186 N/A LYS 30.A NZ GLU 63.A OE1 no hydrogen 2.919 N/A LYS 30.A NZ GLU 138.A OE1 no hydrogen 2.845 N/A PHE 31.A N PHE 139.A O no hydrogen 2.866 N/A PHE 32.A N LYS 25.A O no hydrogen 2.876 N/A LEU 33.A N CYS 137.A O no hydrogen 2.895 N/A THR 34.A OG1 ALA 135.A O no hydrogen 2.740 N/A GLY 36.A N THR 34.A OG1 no hydrogen 3.157 N/A GLU 37.A N ASN 35.A OD1 no hydrogen 2.919 N/A MET 39.A N HIS 133.A O no hydrogen 2.879 N/A PHE 41.A N CYS 129.A O no hydrogen 3.247 N/A VAL 44.A N THR 40.A O no hydrogen 3.149 N/A LYS 45.A N PHE 41.A O no hydrogen 2.909 N/A LYS 45.A NZ GLU 42.A OE1 no hydrogen 3.403 N/A LYS 45.A NZ GLU 42.A OE2 no hydrogen 3.392 N/A ALA 46.A N GLU 42.A O no hydrogen 3.014 N/A LEU 47.A N LYS 43.A O no hydrogen 2.814 N/A CYS 48.A N VAL 44.A O no hydrogen 2.966 N/A CYS 48.A SG VAL 44.A O no hydrogen 3.450 N/A CYS 48.A SG VAL 136.A O no hydrogen 3.845 N/A VAL 49.A N LYS 45.A O no hydrogen 3.092 N/A LYS 50.A N ALA 46.A O no hydrogen 2.756 N/A PHE 51.A N CYS 48.A O no hydrogen 2.834 N/A GLN 52.A N VAL 49.A O no hydrogen 2.980 N/A ALA 53.A N CYS 48.A O no hydrogen 2.853 N/A SER 54.A N GLU 138.A O no hydrogen 3.159 N/A ALA 56.A N VAL 136.A O no hydrogen 2.866 N/A THR 57.A N GLU 138.A OE1 no hydrogen 3.044 N/A THR 57.A OG1 VAL 55.A O no hydrogen 3.112 N/A THR 57.A OG1 GLY 78.A O no hydrogen 3.230 N/A ARG 59.A N GLU 63.A OE1 no hydrogen 2.825 N/A ARG 59.A NE ASP 90.A OD2 no hydrogen 3.405 N/A ARG 59.A NH2 ASP 90.A OD2 no hydrogen 3.290 N/A GLU 63.A N ASN 60.A OD1 no hydrogen 2.919 N/A ASN 64.A N ASN 60.A O no hydrogen 2.967 N/A ASN 64.A ND2 GLY 122.A O no hydrogen 3.008 N/A GLY 65.A N ALA 61.A O no hydrogen 2.800 N/A ALA 66.A N ALA 62.A O no hydrogen 2.914 N/A ILE 67.A N GLU 63.A O no hydrogen 2.938 N/A GLN 68.A N ASN 64.A O no hydrogen 2.829 N/A ASN 69.A N GLY 65.A O no hydrogen 2.800 N/A LEU 70.A N ALA 66.A O no hydrogen 3.062 N/A ILE 71.A N ILE 67.A O no hydrogen 3.056 N/A ALA 75.A N LEU 118.A O no hydrogen 3.147 N/A PHE 76.A N LEU 134.A O no hydrogen 3.305 N/A LEU 77.A N VAL 116.A O no hydrogen 2.991 N/A GLY 78.A N ALA 56.A O no hydrogen 2.832 N/A THR 80.A N VAL 89.A O no hydrogen 3.152 N/A ASP 81.A N ASP 114.A O no hydrogen 3.055 N/A GLU 82.A N THR 80.A OG1 no hydrogen 3.390 N/A GLY 86.A N ASP 81.A OD2 no hydrogen 2.773 N/A GLN 87.A N THR 84.A O no hydrogen 2.837 N/A VAL 89.A N THR 80.A O no hydrogen 2.800 N/A ASP 90.A N ASN 94.A O no hydrogen 2.772 N/A GLY 93.A N ASP 90.A O no hydrogen 2.983 N/A ASN 94.A ND2 THR 92.A OG1 no hydrogen 2.939 N/A ASN 100.A ND2 GLY 122.A O no hydrogen 2.662 N/A ASN 102.A N TRP 124.A O no hydrogen 2.728 N/A GLU 103.A N ASN 102.A OD1 no hydrogen 2.858 N/A GLU 105.A N ASN 102.A O no hydrogen 2.905 N/A ASN 107.A N ASP 126.A OD1 no hydrogen 3.180 N/A ASN 108.A N ASP 126.A OD2 no hydrogen 2.830 N/A ALA 109.A N ASN 107.A OD1 no hydrogen 2.985 N/A ALA 109.A N GLU 113.A OE1 no hydrogen 3.241 N/A SER 111.A N ASN 108.A O no hydrogen 2.897 N/A ASP 112.A N ALA 109.A O no hydrogen 3.379 N/A GLU 113.A N ASN 108.A OD1 no hydrogen 3.024 N/A CYS 115.A N VAL 127.A O no hydrogen 3.092 N/A LEU 117.A N ASN 125.A O no hydrogen 2.806 N/A LEU 118.A N ALA 75.A O no hydrogen 2.745 N/A LEU 119.A N GLN 123.A O no hydrogen 2.810 N/A LYS 120.A NZ GLU 74.A OE2 no hydrogen 2.681 N/A ASN 121.A ND2 GLN 123.A OE1 no hydrogen 2.650 N/A GLY 122.A N LEU 119.A O no hydrogen 2.840 N/A GLN 123.A N ASN 121.A OD1 no hydrogen 3.262 N/A GLN 123.A NE2 GLU 103.A OE2 no hydrogen 3.195 N/A TRP 124.A N ASN 100.A O no hydrogen 2.734 N/A TRP 124.A NE1 ASN 64.A OD1 no hydrogen 2.780 N/A ASN 125.A N LEU 117.A O no hydrogen 3.097 N/A VAL 127.A N CYS 115.A O no hydrogen 2.814 N/A CYS 129.A SG GLU 82.A OE2 no hydrogen 3.757 N/A THR 131.A N PRO 128.A O no hydrogen 3.157 N/A THR 131.A OG1 PRO 128.A O no hydrogen 2.722 N/A THR 131.A OG1 HIS 133.A NE2 no hydrogen 2.990 N/A HIS 133.A N MET 39.A O no hydrogen 2.871 N/A LEU 134.A N GLU 74.A O no hydrogen 3.086 N/A ALA 135.A N GLU 37.A O no hydrogen 2.960 N/A CYS 137.A N LEU 33.A O no hydrogen 2.915 N/A GLU 138.A N SER 54.A O no hydrogen 2.764 N/A PHE 139.A N PHE 31.A O no hydrogen 2.766 N/A ILE 141.A N ASN 29.A O no hydrogen 2.963 N/A