Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dcm_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ILE 129.A O no hydrogen 2.993 N/A MET 1.A N THR 132.A O no hydrogen 3.272 N/A LYS 4.A N MET 1.A O no hydrogen 3.032 N/A LYS 4.A NZ GLU 133.A O no hydrogen 2.784 N/A TYR 6.A N VAL 136.A O no hydrogen 2.778 N/A TYR 6.A OH GLU 102.A OE1 no hydrogen 2.485 N/A VAL 7.A N GLY 45.A O no hydrogen 2.979 N/A ALA 8.A N ILE 138.A O no hydrogen 2.896 N/A LEU 9.A N TYR 47.A O no hydrogen 2.894 N/A ILE 10.A N LEU 140.A O no hydrogen 2.818 N/A HIS 11.A N VAL 49.A O no hydrogen 2.974 N/A HIS 11.A ND1 VAL 49.A O no hydrogen 3.056 N/A ILE 14.A N ILE 22.A O no hydrogen 3.110 N/A LYS 15.A N GLY 145.A O no hydrogen 3.076 N/A GLY 16.A N SER 20.A O no hydrogen 2.735 N/A GLY 19.A N GLY 16.A O no hydrogen 2.587 N/A SER 20.A OG ASP 18.A OD1 no hydrogen 2.458 N/A SER 20.A OG ASP 18.A OD2 no hydrogen 3.236 N/A ILE 22.A N ILE 14.A O no hydrogen 2.675 N/A SER 23.A OG ASN 51.A OD1 no hydrogen 2.735 N/A THR 24.A N HIS 11.A O no hydrogen 2.858 N/A THR 24.A OG1 HIS 11.A O no hydrogen 3.471 N/A THR 24.A OG1 THR 142.A OG1 no hydrogen 2.717 N/A VAL 26.A N GLN 55.A OE1 no hydrogen 2.899 N/A ASP 30.A N THR 27.A O no hydrogen 2.994 N/A VAL 31.A N ASN 28.A O no hydrogen 3.067 N/A HIS 32.A ND1 ASN 28.A O no hydrogen 3.205 N/A ASP 33.A N LEU 29.A O no hydrogen 2.771 N/A ILE 34.A N ASP 30.A O no hydrogen 3.229 N/A ALA 35.A N VAL 31.A O no hydrogen 3.148 N/A ARG 36.A N HIS 32.A O no hydrogen 3.103 N/A THR 37.A N ASP 33.A O no hydrogen 3.234 N/A THR 37.A OG1 ASP 33.A O no hydrogen 3.389 N/A ALA 38.A N ILE 34.A O no hydrogen 2.841 N/A ARG 39.A N ALA 35.A O no hydrogen 2.829 N/A ARG 39.A NE GLU 80.A OE1 no hydrogen 2.886 N/A ARG 39.A NH1 ARG 39.A O no hydrogen 3.131 N/A ARG 39.A NH2 GLU 80.A OE1 no hydrogen 2.936 N/A THR 40.A N ARG 36.A O no hydrogen 2.901 N/A THR 40.A OG1 ARG 36.A O no hydrogen 2.792 N/A TYR 41.A N THR 37.A O no hydrogen 3.163 N/A TYR 41.A OH ASP 181.A OD1 no hydrogen 2.611 N/A ASN 42.A N ARG 39.A O no hydrogen 3.121 N/A LEU 43.A N ALA 38.A O no hydrogen 2.931 N/A LYS 44.A N VAL 5.A O no hydrogen 2.760 N/A LYS 44.A NZ GLU 102.A OE1 no hydrogen 2.635 N/A LYS 44.A NZ GLU 102.A OE2 no hydrogen 3.493 N/A TYR 46.A N LEU 84.A O no hydrogen 2.977 N/A TYR 46.A OH ASP 30.A O no hydrogen 2.888 N/A TYR 47.A N VAL 7.A O no hydrogen 2.783 N/A TYR 47.A OH ASP 97.A OD2 no hydrogen 2.440 N/A ILE 48.A N LYS 86.A O no hydrogen 2.907 N/A VAL 49.A N LEU 9.A O no hydrogen 3.062 N/A THR 50.A N LYS 88.A O no hydrogen 3.055 N/A LEU 52.A N THR 50.A OG1 no hydrogen 3.254 N/A GLN 56.A N LEU 52.A O no hydrogen 2.923 N/A ASP 57.A N ARG 53.A O no hydrogen 2.906 N/A MET 58.A N ALA 54.A O no hydrogen 3.108 N/A VAL 59.A N GLN 55.A O no hydrogen 2.890 N/A SER 60.A N GLN 56.A O no hydrogen 2.977 N/A SER 60.A OG GLN 56.A O no hydrogen 2.812 N/A LYS 61.A N ASP 57.A O no hydrogen 2.956 N/A LYS 61.A NZ ASP 57.A OD1 no hydrogen 3.296 N/A MET 62.A N MET 58.A O no hydrogen 3.000 N/A LEU 63.A N VAL 59.A O no hydrogen 2.805 N/A LYS 64.A N SER 60.A O no hydrogen 3.079 N/A PHE 65.A N LYS 61.A O no hydrogen 2.991 N/A TRP 66.A N MET 62.A O no hydrogen 3.152 N/A ARG 67.A N LEU 63.A O no hydrogen 2.735 N/A ARG 67.A NH1 LEU 82.A O no hydrogen 2.686 N/A ARG 67.A NH1 VAL 85.A O no hydrogen 3.103 N/A GLU 68.A N LYS 64.A O no hydrogen 2.742 N/A GLY 69.A N LYS 64.A O no hydrogen 2.642 N/A SER 72.A N GLY 69.A O no hydrogen 3.062 N/A SER 72.A OG GLY 69.A O no hydrogen 2.484 N/A ARG 73.A N PHE 70.A O no hydrogen 2.894 N/A TYR 74.A N GLY 71.A O no hydrogen 3.517 N/A ASN 75.A N GLY 71.A O no hydrogen 3.279 N/A SER 81.A OG SER 77.A O no hydrogen 3.299 N/A SER 81.A OG ARG 78.A O no hydrogen 2.865 N/A LEU 82.A N ARG 78.A O no hydrogen 2.924 N/A LYS 83.A N ALA 79.A O no hydrogen 3.165 N/A LYS 83.A NZ GLU 80.A OE1 no hydrogen 2.743 N/A LEU 84.A N SER 81.A O no hydrogen 3.420 N/A VAL 85.A N LEU 82.A O no hydrogen 3.081 N/A LYS 86.A N TYR 46.A O no hydrogen 2.916 N/A LYS 86.A NZ ASP 97.A OD2 no hydrogen 2.983 N/A LYS 88.A N ILE 48.A O no hydrogen 2.965 N/A VAL 94.A N TYR 90.A O no hydrogen 3.256 N/A LEU 95.A N LEU 91.A O no hydrogen 2.924 N/A GLU 96.A N GLU 92.A O no hydrogen 2.898 N/A ASP 97.A N ASP 93.A O no hydrogen 3.007 N/A ILE 98.A N VAL 94.A O no hydrogen 3.003 N/A GLU 99.A N LEU 95.A O no hydrogen 3.022 N/A SER 100.A N GLU 96.A O no hydrogen 3.040 N/A SER 100.A OG GLU 96.A O no hydrogen 3.557 N/A VAL 101.A N ASP 97.A O no hydrogen 2.896 N/A GLU 102.A N ILE 98.A O no hydrogen 2.663 N/A GLY 103.A N GLU 99.A O no hydrogen 2.731 N/A ARG 105.A NH1 GLU 99.A OE1 no hydrogen 3.049 N/A ARG 105.A NH2 GLU 92.A OE2 no hydrogen 2.626 N/A LEU 107.A N PRO 135.A O no hydrogen 2.885 N/A ILE 108.A N ASP 155.A OD2 no hydrogen 2.827 N/A PHE 109.A N LEU 137.A O no hydrogen 2.806 N/A PHE 110.A N TYR 156.A O no hydrogen 2.750 N/A THR 111.A OG1 LEU 139.A O no hydrogen 2.687 N/A SER 112.A OG LYS 114.A O no hydrogen 3.517 N/A LYS 114.A N SER 112.A OG no hydrogen 3.036 N/A LYS 115.A NZ ASP 119.A OD1 no hydrogen 3.327 N/A LYS 115.A NZ ASP 119.A OD2 no hydrogen 2.788 N/A ILE 120.A N VAL 157.A O no hydrogen 2.733 N/A SER 121.A N GLU 124.A OE1 no hydrogen 2.942 N/A GLU 124.A N SER 121.A OG no hydrogen 3.132 N/A GLY 125.A N SER 121.A O no hydrogen 2.891 N/A ARG 126.A N PHE 122.A O no hydrogen 2.797 N/A ARG 126.A NE ARG 182.A O no hydrogen 2.602 N/A ARG 126.A NH2 ARG 182.A O no hydrogen 2.855 N/A ARG 127.A N GLU 123.A O no hydrogen 2.999 N/A ILE 128.A N GLU 124.A O no hydrogen 3.147 N/A ILE 129.A N GLY 125.A O no hydrogen 3.126 N/A ILE 130.A N ARG 126.A O no hydrogen 2.923 N/A GLU 131.A N ARG 127.A O no hydrogen 2.933 N/A THR 132.A N ILE 128.A O no hydrogen 2.885 N/A LYS 134.A N THR 132.A OG1 no hydrogen 2.911 N/A VAL 136.A N LYS 4.A O no hydrogen 3.117 N/A LEU 137.A N LEU 107.A O no hydrogen 2.811 N/A ILE 138.A N TYR 6.A O no hydrogen 2.893 N/A LEU 139.A N PHE 109.A O no hydrogen 2.809 N/A LEU 140.A N ALA 8.A O no hydrogen 2.878 N/A THR 142.A OG1 ILE 10.A O no hydrogen 2.858 N/A THR 142.A OG1 THR 24.A OG1 no hydrogen 2.717 N/A TRP 144.A N LYS 15.A O no hydrogen 3.000 N/A GLY 145.A N THR 142.A O no hydrogen 2.912 N/A ILE 150.A N PRO 147.A O no hydrogen 3.034 N/A LEU 151.A N PRO 147.A O no hydrogen 3.011 N/A GLU 152.A N ASP 148.A O no hydrogen 2.733 N/A ILE 153.A N ILE 150.A O no hydrogen 3.174 N/A SER 154.A N LEU 151.A O no hydrogen 3.183 N/A SER 154.A OG ILE 150.A O no hydrogen 2.815 N/A TYR 156.A N ILE 108.A O no hydrogen 2.898 N/A LEU 158.A N PHE 110.A O no hydrogen 2.955 N/A GLU 159.A N ILE 120.A O no hydrogen 2.766 N/A SER 165.A N ARG 162.A O no hydrogen 3.181 N/A SER 165.A OG ASP 166.A OD2 no hydrogen 3.456 N/A SER 165.A OG PHE 167.A O no hydrogen 2.932 N/A PHE 167.A N SER 165.A OG no hydrogen 3.327 N/A ASN 168.A ND2 ALA 113.A O no hydrogen 2.935 N/A ASN 168.A ND2 ILE 161.A O no hydrogen 3.069 N/A ASN 168.A ND2 ARG 162.A O no hydrogen 3.598 N/A LEU 170.A N ASN 168.A O no hydrogen 3.060 N/A ARG 173.A NH1 ASP 30.A OD1 no hydrogen 2.711 N/A ALA 174.A N SER 171.A OG no hydrogen 2.935 N/A ALA 175.A N SER 171.A O no hydrogen 2.894 N/A ALA 176.A N VAL 172.A O no hydrogen 2.830 N/A ALA 177.A N ARG 173.A O no hydrogen 3.133 N/A ILE 178.A N ALA 174.A O no hydrogen 3.082 N/A ILE 179.A N ALA 175.A O no hydrogen 2.806 N/A ILE 180.A N ALA 176.A O no hydrogen 2.934 N/A ASP 181.A N ALA 177.A O no hydrogen 2.974 N/A ARG 182.A N ILE 178.A O no hydrogen 2.840 N/A LEU 183.A N ILE 179.A O no hydrogen 2.997 N/A ILE 184.A N ILE 180.A O no hydrogen 2.772 N/A TYR 188.A OH GLU 186.A OE2 no hydrogen 2.659 N/A