Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cnw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N PHE 104.A O no hydrogen 2.850 N/A HIS 2.A ND1 THR 103.A OG1 no hydrogen 2.787 N/A THR 3.A N GLY 102.A O no hydrogen 2.874 N/A THR 3.A OG1 HIS 119.A ND1 no hydrogen 3.157 N/A THR 5.A N TRP 100.A O no hydrogen 2.999 N/A SER 6.A OG GLU 99.A OE2 no hydrogen 3.283 N/A ILE 8.A N SER 96.A O no hydrogen 2.763 N/A GLY 10.A N ILE 8.A O no hydrogen 2.970 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.726 N/A GLN 14.A N SER 11.A OG no hydrogen 3.151 N/A VAL 15.A N SER 11.A O no hydrogen 3.230 N/A TRP 16.A N PRO 12.A O no hydrogen 3.210 N/A TRP 16.A NE1 ASP 63.A OD1 no hydrogen 2.914 N/A GLN 17.A N GLU 13.A O no hydrogen 3.041 N/A LEU 18.A N GLN 14.A O no hydrogen 3.362 N/A LEU 18.A N VAL 15.A O no hydrogen 3.268 N/A ILE 19.A N VAL 15.A O no hydrogen 3.050 N/A GLY 20.A N TRP 16.A O no hydrogen 2.846 N/A SER 24.A N GLY 21.A O no hydrogen 2.979 N/A ASP 27.A N SER 24.A O no hydrogen 2.907 N/A TRP 28.A N LEU 25.A O no hydrogen 3.073 N/A LEU 29.A N LEU 25.A O no hydrogen 2.709 N/A TYR 31.A N ASP 124.A OD2 no hydrogen 3.203 N/A ILE 32.A N LEU 29.A O no hydrogen 2.948 N/A LYS 36.A N HIS 45.A O no hydrogen 3.069 N/A THR 38.A N VAL 43.A O no hydrogen 2.824 N/A GLY 41.A N THR 38.A O no hydrogen 3.024 N/A ARG 42.A N GLU 39.A O no hydrogen 3.212 N/A ARG 42.A NE GLU 39.A O no hydrogen 2.831 N/A ARG 42.A NH2 GLU 39.A O no hydrogen 3.310 N/A VAL 43.A N THR 38.A O no hydrogen 3.186 N/A ARG 44.A N GLU 56.A O no hydrogen 2.944 N/A ARG 44.A NE GLU 56.A OE1 no hydrogen 2.761 N/A ARG 44.A NH1 PHE 22.A O no hydrogen 2.793 N/A ARG 44.A NH1 TYR 68.A OH no hydrogen 3.019 N/A ARG 44.A NH2 GLU 56.A OE1 no hydrogen 2.743 N/A HIS 45.A N LYS 36.A O no hydrogen 2.729 N/A LEU 46.A N ILE 54.A O no hydrogen 2.634 N/A ALA 47.A N SER 34.A O no hydrogen 3.065 N/A ASN 48.A N ASP 52.A O no hydrogen 3.206 N/A ASN 48.A ND2 TYR 31.A OH no hydrogen 3.405 N/A GLY 51.A N ASN 48.A O no hydrogen 2.816 N/A ASP 52.A N ASN 48.A OD1 no hydrogen 2.668 N/A ILE 54.A N LEU 46.A O no hydrogen 2.738 N/A ILE 55.A N ASN 73.A O no hydrogen 2.756 N/A GLU 56.A N ARG 44.A O no hydrogen 3.021 N/A ARG 57.A N SER 71.A O no hydrogen 2.752 N/A LEU 58.A N ARG 42.A O no hydrogen 2.763 N/A GLU 59.A N THR 69.A O no hydrogen 2.749 N/A VAL 60.A N THR 69.A O no hydrogen 3.021 N/A ASN 62.A N TYR 67.A O no hydrogen 2.981 N/A ARG 66.A N ASP 63.A O no hydrogen 2.969 N/A ARG 66.A NE VAL 87.A O no hydrogen 2.790 N/A ARG 66.A NH2 VAL 87.A O no hydrogen 3.177 N/A TYR 67.A N ASN 62.A O no hydrogen 3.151 N/A TYR 68.A N ILE 85.A O no hydrogen 3.179 N/A THR 69.A N VAL 60.A O no hydrogen 2.664 N/A TYR 70.A N SER 83.A O no hydrogen 2.857 N/A TYR 70.A OH TYR 81.A OH no hydrogen 3.371 N/A TYR 70.A OH SER 83.A OG no hydrogen 3.295 N/A SER 71.A N ARG 57.A O no hydrogen 2.890 N/A SER 71.A OG GLU 59.A OE2 no hydrogen 2.705 N/A THR 79.A N THR 105.A O no hydrogen 2.793 N/A ASN 80.A ND2 THR 105.A OG1 no hydrogen 2.786 N/A TYR 81.A OH TYR 70.A OH no hydrogen 3.371 N/A TYR 81.A OH TYR 122.A OH no hydrogen 2.688 N/A LEU 82.A N THR 103.A O no hydrogen 2.779 N/A SER 83.A N TYR 70.A O no hydrogen 2.986 N/A SER 83.A OG TYR 70.A OH no hydrogen 3.295 N/A SER 83.A OG SER 101.A O no hydrogen 2.825 N/A SER 83.A OG TYR 122.A OH no hydrogen 3.321 N/A THR 84.A N SER 101.A O no hydrogen 3.221 N/A THR 84.A OG1 TYR 68.A O no hydrogen 3.530 N/A ILE 85.A N TYR 68.A O no hydrogen 3.024 N/A GLN 86.A N GLU 99.A O no hydrogen 2.943 N/A VAL 87.A N ARG 66.A O no hydrogen 2.945 N/A LYS 88.A N LEU 97.A O no hydrogen 2.702 N/A LYS 88.A NZ GLU 99.A OE1 no hydrogen 2.674 N/A GLY 90.A N THR 95.A O no hydrogen 3.217 N/A GLU 92.A N THR 95.A OG1 no hydrogen 2.882 N/A THR 95.A N GLU 92.A O no hydrogen 3.008 N/A THR 95.A OG1 GLU 92.A O no hydrogen 3.176 N/A SER 96.A N ILE 8.A O no hydrogen 2.930 N/A SER 96.A OG GLY 10.A O no hydrogen 2.750 N/A LEU 97.A N LYS 88.A O no hydrogen 2.927 N/A GLU 99.A N GLN 86.A O no hydrogen 2.805 N/A TRP 100.A N THR 5.A O no hydrogen 3.019 N/A TRP 100.A NE1 SER 83.A OG no hydrogen 2.858 N/A SER 101.A N THR 84.A O no hydrogen 3.074 N/A SER 101.A OG THR 84.A O no hydrogen 3.495 N/A GLY 102.A N THR 3.A O no hydrogen 2.606 N/A THR 103.A N LEU 82.A O no hydrogen 2.886 N/A THR 103.A OG1 HIS 2.A ND1 no hydrogen 2.787 N/A PHE 104.A N ALA 1.A O no hydrogen 2.994 N/A THR 105.A N THR 79.A O no hydrogen 2.765 N/A VAL 107.A N PRO 77.A O no hydrogen 2.896 N/A SER 110.A N GLU 113.A OE1 no hydrogen 2.580 N/A SER 110.A OG GLU 112.A OE1 no hydrogen 3.226 N/A GLU 113.A N SER 110.A OG no hydrogen 3.151 N/A ALA 114.A N SER 110.A O no hydrogen 3.061 N/A ILE 115.A N ASP 111.A O no hydrogen 2.887 N/A ASN 116.A N GLU 112.A O no hydrogen 2.944 N/A LEU 117.A N GLU 113.A O no hydrogen 3.252 N/A PHE 118.A N ALA 114.A O no hydrogen 3.240 N/A HIS 119.A N ILE 115.A O no hydrogen 2.767 N/A HIS 119.A ND1 THR 3.A OG1 no hydrogen 3.157 N/A GLY 120.A N ASN 116.A O no hydrogen 2.781 N/A ILE 121.A N LEU 117.A O no hydrogen 3.003 N/A TYR 122.A N PHE 118.A O no hydrogen 2.835 N/A TYR 122.A OH TYR 81.A OH no hydrogen 2.688 N/A SER 123.A N HIS 119.A O no hydrogen 2.798 N/A ASP 124.A N GLY 120.A O no hydrogen 2.929 N/A GLY 125.A N ILE 121.A O no hydrogen 3.077 N/A LEU 126.A N TYR 122.A O no hydrogen 2.830 N/A LYS 127.A N SER 123.A O no hydrogen 2.874 N/A LYS 127.A NZ GLN 130.A OE1 no hydrogen 3.073 N/A ALA 128.A N ASP 124.A O no hydrogen 3.136 N/A LEU 129.A N GLY 125.A O no hydrogen 2.952 N/A GLN 130.A N LEU 126.A O no hydrogen 2.909 N/A GLN 130.A NE2 GLU 7.A O no hydrogen 3.011 N/A GLN 131.A N LYS 127.A O no hydrogen 2.911 N/A ALA 132.A N ALA 128.A O no hydrogen 2.715 N/A PHE 133.A N LEU 129.A O no hydrogen 3.261 N/A LEU 134.A N GLN 130.A O no hydrogen 3.181 N/A ASP 135.A N GLN 131.A O no hydrogen 3.332 N/A ASP 135.A N ALA 132.A O no hydrogen 3.252 N/A LEU 136.A N LEU 134.A O no hydrogen 2.755 N/A