Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cns_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 48.A OD1 no hydrogen 2.598 N/A THR 3.A N THR 46.A O no hydrogen 2.938 N/A SER 5.A N LYS 44.A O no hydrogen 2.973 N/A LEU 7.A N ASN 42.A O no hydrogen 2.670 N/A SER 8.A N ASP 11.A OD2 no hydrogen 2.807 N/A SER 8.A OG ASP 11.A OD2 no hydrogen 3.225 N/A ASP 11.A N SER 8.A O no hydrogen 2.581 N/A LEU 12.A N THR 9.A O no hydrogen 3.044 N/A ALA 15.A N ASP 11.A O no hydrogen 3.201 N/A TRP 16.A N LEU 12.A O no hydrogen 2.867 N/A GLN 17.A N PRO 13.A O no hydrogen 3.173 N/A ILE 18.A N ALA 14.A O no hydrogen 3.098 N/A GLU 19.A N ALA 15.A O no hydrogen 2.840 N/A GLN 20.A N TRP 16.A O no hydrogen 2.987 N/A GLN 20.A NE2 TRP 16.A O no hydrogen 3.375 N/A ARG 21.A N GLN 17.A O no hydrogen 3.185 N/A ARG 21.A N ILE 18.A O no hydrogen 3.231 N/A ARG 21.A NH1 ASP 72.A OD2 no hydrogen 3.048 N/A ALA 22.A N ILE 18.A O no hydrogen 2.885 N/A HIS 23.A N GLU 19.A O no hydrogen 3.212 N/A HIS 23.A NE2 ASN 68.A OD1 no hydrogen 2.671 N/A TRP 27.A N GLU 19.A OE2 no hydrogen 2.820 N/A SER 28.A OG THR 31.A OG1 no hydrogen 3.029 N/A THR 31.A N SER 28.A OG no hydrogen 3.336 N/A THR 31.A OG1 SER 28.A OG no hydrogen 3.029 N/A PHE 32.A N SER 28.A O no hydrogen 3.061 N/A PHE 33.A N GLU 29.A O no hydrogen 2.914 N/A GLY 34.A N LYS 30.A O no hydrogen 2.991 N/A GLY 34.A N THR 31.A O no hydrogen 3.222 N/A ASN 35.A N THR 31.A O no hydrogen 3.251 N/A ASN 35.A N PHE 32.A O no hydrogen 3.424 N/A TYR 40.A N GLY 37.A O no hydrogen 2.777 N/A LEU 41.A N THR 57.A O no hydrogen 2.833 N/A ASN 42.A ND2 ASN 35.A O no hydrogen 2.829 N/A LEU 43.A N ALA 55.A O no hydrogen 2.923 N/A LYS 44.A N SER 5.A O no hydrogen 2.806 N/A LYS 44.A NZ SER 5.A OG no hydrogen 3.174 N/A LYS 44.A NZ ILE 6.A O no hydrogen 3.272 N/A LYS 44.A NZ ASP 11.A OD1 no hydrogen 3.142 N/A LYS 44.A NZ ASP 11.A OD2 no hydrogen 2.716 N/A LEU 45.A N ALA 53.A O no hydrogen 2.775 N/A THR 46.A N THR 3.A O no hydrogen 2.766 N/A ALA 47.A N ARG 50.A O no hydrogen 2.700 N/A ASP 48.A N MET 1.A O no hydrogen 2.976 N/A ARG 50.A N ALA 47.A O no hydrogen 3.051 N/A ARG 50.A NH2 ASP 74.A OD2 no hydrogen 2.947 N/A ALA 52.A N LEU 45.A O no hydrogen 2.746 N/A ALA 53.A N LEU 45.A O no hydrogen 3.354 N/A PHE 54.A N ALA 70.A O no hydrogen 3.006 N/A ALA 55.A N LEU 43.A O no hydrogen 2.846 N/A ILE 56.A N ASN 68.A O no hydrogen 2.707 N/A THR 57.A N ASN 42.A OD1 no hydrogen 2.891 N/A GLN 58.A N THR 65.A O no hydrogen 2.895 N/A VAL 59.A N ARG 39.A O no hydrogen 2.945 N/A VAL 60.A N GLU 63.A O no hydrogen 2.965 N/A GLU 63.A N VAL 60.A O no hydrogen 3.009 N/A ALA 64.A N THR 99.A O no hydrogen 3.055 N/A THR 65.A N GLN 58.A O no hydrogen 3.029 N/A LEU 66.A N TRP 101.A O no hydrogen 2.867 N/A PHE 67.A N ILE 56.A O no hydrogen 2.755 N/A ASN 68.A N ILE 56.A O no hydrogen 3.339 N/A ASN 68.A ND2 GLU 19.A OE1 no hydrogen 2.835 N/A ALA 70.A N PHE 54.A O no hydrogen 3.073 N/A ASP 72.A N ALA 52.A O no hydrogen 2.899 N/A ASP 74.A N ASP 72.A OD1 no hydrogen 2.884 N/A PHE 75.A N ASP 72.A O no hydrogen 2.793 N/A GLN 76.A N PRO 73.A O no hydrogen 3.514 N/A GLN 76.A NE2 VAL 71.A O no hydrogen 2.745 N/A MET 83.A N GLY 79.A O no hydrogen 3.194 N/A LEU 84.A N LEU 80.A O no hydrogen 2.961 N/A LEU 85.A N GLY 81.A O no hydrogen 3.001 N/A GLU 86.A N ARG 82.A O no hydrogen 2.821 N/A HIS 87.A N MET 83.A O no hydrogen 2.960 N/A LEU 88.A N LEU 84.A O no hydrogen 2.989 N/A ILE 89.A N LEU 85.A O no hydrogen 2.822 N/A ASP 90.A N GLU 86.A O no hydrogen 3.090 N/A GLU 91.A N HIS 87.A O no hydrogen 3.143 N/A LEU 92.A N LEU 88.A O no hydrogen 2.820 N/A GLU 93.A N ILE 89.A O no hydrogen 3.056 N/A THR 94.A N ASP 90.A O no hydrogen 3.177 N/A THR 94.A OG1 GLU 91.A O no hydrogen 2.967 N/A ARG 95.A N GLU 91.A O no hydrogen 3.116 N/A ARG 95.A N LEU 92.A O no hydrogen 2.982 N/A ARG 95.A NE GLU 91.A OE2 no hydrogen 2.782 N/A GLY 96.A N GLU 93.A O no hydrogen 2.915 N/A VAL 97.A N LEU 92.A O no hydrogen 2.936 N/A VAL 98.A N ASP 62.A O no hydrogen 2.769 N/A LEU 100.A N LEU 144.A O no hydrogen 2.947 N/A TRP 101.A N ALA 64.A O no hydrogen 2.819 N/A TRP 101.A NE1 GLU 63.A OE2 no hydrogen 2.729 N/A LEU 102.A N MET 142.A O no hydrogen 3.046 N/A VAL 104.A N ILE 140.A O no hydrogen 2.878 N/A ARG 105.A NH1 PRO 131.A O no hydrogen 2.995 N/A ARG 105.A NH1 GLU 137.A OE1 no hydrogen 3.100 N/A ARG 105.A NH2 PRO 131.A O no hydrogen 3.003 N/A ALA 106.A N ASP 138.A O no hydrogen 2.913 N/A SER 107.A N GLU 137.A OE2 no hydrogen 2.798 N/A SER 107.A OG GLU 137.A OE2 no hydrogen 2.597 N/A ASN 108.A N ARG 105.A O no hydrogen 3.020 N/A ALA 109.A N SER 107.A O no hydrogen 2.549 N/A ALA 111.A N ASN 108.A OD1 no hydrogen 3.043 N/A ILE 112.A N ASN 108.A O no hydrogen 3.074 N/A ALA 113.A N ALA 109.A O no hydrogen 3.091 N/A LEU 114.A N ALA 110.A O no hydrogen 3.139 N/A TYR 115.A N ALA 111.A O no hydrogen 2.935 N/A GLU 116.A N ILE 112.A O no hydrogen 2.784 N/A SER 117.A N ALA 113.A O no hydrogen 2.900 N/A SER 117.A OG LEU 114.A O no hydrogen 2.994 N/A LEU 118.A N LEU 114.A O no hydrogen 3.009 N/A LEU 118.A N TYR 115.A O no hydrogen 2.982 N/A GLY 119.A N GLU 116.A O no hydrogen 2.938 N/A PHE 120.A N TYR 115.A O no hydrogen 2.975 N/A ASN 121.A N ALA 143.A O no hydrogen 2.865 N/A ALA 123.A N ILE 141.A O no hydrogen 2.719 N/A THR 124.A N ILE 141.A O no hydrogen 3.293 N/A ARG 126.A N ALA 139.A O no hydrogen 2.890 N/A ASN 128.A N ASP 138.A OD1 no hydrogen 2.932 N/A TYR 130.A N GLU 137.A O no hydrogen 3.040 N/A THR 132.A N GLY 135.A O no hydrogen 2.934 N/A GLY 135.A N THR 132.A OG1 no hydrogen 3.063 N/A GLU 137.A N TYR 130.A O no hydrogen 2.866 N/A ALA 139.A N ARG 126.A O no hydrogen 2.994 N/A ILE 140.A N VAL 104.A O no hydrogen 2.695 N/A ILE 141.A N THR 124.A O no hydrogen 2.857 N/A MET 142.A N LEU 102.A O no hydrogen 2.934 N/A ALA 143.A N ASN 121.A O no hydrogen 2.873 N/A LEU 144.A N LEU 100.A O no hydrogen 2.705 N/A ILE 146.A N VAL 98.A O no hydrogen 2.805 N/A LYS 149.A N GLU 93.A OE2 no hydrogen 2.790 N/A HIS 151.A NE2 GLU 93.A OE2 no hydrogen 2.926 N/A