Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3chm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ.A SER 35.A OG no hydrogen 3.040 N/A ILE 7.A N LYS 3.A O.A no hydrogen 3.068 N/A ILE 7.A N LYS 3.A O.B no hydrogen 3.044 N/A ILE 8.A N GLN 4.A O no hydrogen 2.942 N/A ASP 9.A N.A ALA 5.A O no hydrogen 2.999 N/A ASP 9.A N.B ALA 5.A O no hydrogen 2.960 N/A GLN 10.A N.A GLU 6.A O.A no hydrogen 3.051 N/A GLN 10.A N.A GLU 6.A O.B no hydrogen 3.035 N/A GLN 10.A N.B GLU 6.A O.A no hydrogen 3.096 N/A GLN 10.A N.B GLU 6.A O.B no hydrogen 3.072 N/A LEU 11.A N ILE 7.A O no hydrogen 2.855 N/A VAL 12.A N ILE 8.A O no hydrogen 2.814 N/A LYS 13.A N ASP 9.A O.A no hydrogen 2.957 N/A LYS 13.A N ASP 9.A O.B no hydrogen 3.112 N/A LYS 13.A NZ ASP 9.A OD1.A no hydrogen 2.751 N/A LYS 13.A NZ ASP 9.A OD2.A no hydrogen 2.691 N/A ARG 14.A N GLN 10.A O.A no hydrogen 3.092 N/A ARG 14.A N GLN 10.A O.B no hydrogen 2.993 N/A ARG 14.A NH1 GLU 29.A OE1 no hydrogen 2.788 N/A ARG 14.A NH2 GLU 29.A OE2 no hydrogen 2.905 N/A ALA 15.A N LEU 11.A O no hydrogen 2.825 N/A SER 16.A N.A VAL 12.A O no hydrogen 3.060 N/A SER 16.A N.B VAL 12.A O no hydrogen 3.061 N/A SER 16.A OG.A VAL 12.A O no hydrogen 2.843 N/A SER 16.A OG.A LYS 13.A O no hydrogen 3.116 N/A SER 16.A OG.B VAL 12.A O no hydrogen 3.108 N/A THR 17.A N ARG 14.A O no hydrogen 3.159 N/A THR 17.A OG1 LYS 13.A O no hydrogen 2.834 N/A THR 17.A OG1 ARG 14.A O no hydrogen 3.241 N/A CYS 18.A N.A ARG 14.A O no hydrogen 2.780 N/A CYS 18.A N.B ARG 14.A O no hydrogen 2.768 N/A CYS 18.A SG.A ARG 14.A O no hydrogen 3.266 N/A CYS 18.A SG.B ALA 15.A O no hydrogen 3.740 N/A CYS 18.A SG.B LYS 19.A O.A no hydrogen 3.186 N/A CYS 18.A SG.B LYS 19.A O.B no hydrogen 3.356 N/A ALA 22.A N LYS 19.A O.A no hydrogen 2.990 N/A ALA 22.A N LYS 19.A O.B no hydrogen 2.873 N/A LEU 23.A N SER 20.A O no hydrogen 3.065 N/A LEU 26.A N ALA 22.A O no hydrogen 3.035 N/A ILE 27.A N LEU 23.A O no hydrogen 2.813 N/A ILE 28.A N.A GLY 24.A O no hydrogen 2.985 N/A ILE 28.A N.B GLY 24.A O no hydrogen 3.006 N/A GLU 29.A N PRO 25.A O no hydrogen 2.865 N/A ALA 30.A N LEU 26.A O no hydrogen 2.828 N/A THR 31.A N ILE 27.A O no hydrogen 2.970 N/A THR 31.A OG1 ILE 27.A O no hydrogen 3.060 N/A THR 31.A OG1 ILE 28.A O.A no hydrogen 3.292 N/A THR 31.A OG1 ILE 28.A O.B no hydrogen 3.302 N/A SER 32.A N GLU 29.A O no hydrogen 3.256 N/A SER 32.A OG ILE 28.A O.A no hydrogen 2.783 N/A SER 32.A OG ILE 28.A O.B no hydrogen 2.779 N/A HIS 33.A N ALA 30.A O no hydrogen 3.202 N/A SER 35.A N HIS 33.A ND1 no hydrogen 3.144 N/A LEU 36.A N HIS 33.A O no hydrogen 3.263 N/A SER 40.A OG.B LEU 159.A O no hydrogen 3.357 N/A LEU 43.A N PHE 39.A O no hydrogen 2.916 N/A ALA 44.A N SER 40.A O.A no hydrogen 2.907 N/A ALA 44.A N SER 40.A O.B no hydrogen 2.937 N/A LEU 45.A N ILE 42.A O no hydrogen 3.189 N/A VAL 48.A N LEU 45.A O no hydrogen 2.984 N/A ALA 49.A N LEU 45.A O no hydrogen 3.128 N/A GLN 50.A N PRO 46.A O no hydrogen 3.245 N/A LEU 51.A N VAL 48.A O no hydrogen 2.983 N/A GLU 52.A N ALA 49.A O no hydrogen 3.249 N/A THR 54.A N LEU 51.A O no hydrogen 3.104 N/A THR 54.A OG1 LEU 51.A O no hydrogen 2.708 N/A ASP 56.A N THR 54.A OG1 no hydrogen 3.071 N/A SER 57.A N.A THR 54.A O no hydrogen 3.048 N/A SER 57.A N.B THR 54.A O no hydrogen 3.031 N/A SER 57.A OG.A THR 54.A O no hydrogen 3.308 N/A SER 57.A OG.B GLU 52.A OE2.A no hydrogen 2.981 N/A TYR 59.A N ASP 56.A O no hydrogen 2.927 N/A ASP 61.A N SER 57.A O.A no hydrogen 3.012 N/A ASP 61.A N SER 57.A O.B no hydrogen 3.043 N/A LEU 62.A N VAL 58.A O no hydrogen 2.924 N/A LEU 63.A N TYR 59.A O no hydrogen 3.008 N/A ARG 64.A N LEU 60.A O no hydrogen 2.898 N/A ARG 64.A NH1 GLU 52.A OE1.A no hydrogen 3.176 N/A ARG 64.A NH1 GLU 52.A OE1.B no hydrogen 3.458 N/A ARG 64.A NH2 GLU 52.A OE1.A no hydrogen 3.179 N/A ARG 64.A NH2 GLU 52.A OE1.B no hydrogen 3.106 N/A LEU 65.A N ASP 61.A O no hydrogen 3.030 N/A PHE 66.A N LEU 62.A O no hydrogen 3.044 N/A ALA 67.A N LEU 63.A O no hydrogen 2.874 N/A HIS 68.A N ARG 64.A O no hydrogen 2.863 N/A GLY 69.A N LEU 65.A O no hydrogen 2.759 N/A THR 70.A N ASP 73.A OD2 no hydrogen 2.903 N/A THR 70.A OG1 ASP 73.A OD2 no hydrogen 3.243 N/A TRP 71.A N THR 96.A OG1 no hydrogen 2.900 N/A TRP 71.A NE1 ASP 117.A OD2 no hydrogen 2.906 N/A ASP 73.A N THR 70.A OG1 no hydrogen 3.360 N/A TYR 74.A N THR 70.A O no hydrogen 3.158 N/A LYS 75.A N TRP 71.A O no hydrogen 3.006 N/A LYS 75.A NZ ASP 117.A OD1 no hydrogen 3.247 N/A LYS 75.A NZ ASP 117.A OD2 no hydrogen 2.772 N/A CYS 76.A N.A GLY 72.A O no hydrogen 3.013 N/A CYS 76.A N.B GLY 72.A O no hydrogen 3.091 N/A CYS 76.A SG.A GLY 72.A O no hydrogen 3.360 N/A CYS 76.A SG.B GLY 72.A O no hydrogen 3.631 N/A CYS 76.A SG.B ASP 73.A O no hydrogen 3.488 N/A CYS 76.A SG.B ASN 77.A OD1 no hydrogen 3.657 N/A ASN 77.A N ASP 73.A O no hydrogen 3.240 N/A ASN 77.A N TYR 74.A O no hydrogen 2.917 N/A ARG 80.A N ASN 77.A O no hydrogen 2.933 N/A LEU 81.A N ALA 78.A O no hydrogen 3.424 N/A SER 85.A N GLN 88.A OE1 no hydrogen 2.923 N/A SER 85.A OG GLN 88.A OE1 no hydrogen 3.404 N/A GLN 88.A N SER 85.A OG no hydrogen 3.109 N/A GLN 88.A NE2 THR 31.A OG1 no hydrogen 3.028 N/A ILE 89.A N SER 85.A O no hydrogen 2.939 N/A LEU 90.A N PRO 86.A O no hydrogen 2.990 N/A LYS 91.A N ASP 87.A O no hydrogen 3.025 N/A LYS 91.A NZ HIS 33.A O no hydrogen 2.667 N/A LYS 91.A NZ LEU 36.A O no hydrogen 2.748 N/A LEU 92.A N GLN 88.A O no hydrogen 2.933 N/A LYS 93.A N ILE 89.A O no hydrogen 3.051 N/A LYS 93.A NZ LEU 116.A O no hydrogen 2.860 N/A GLN 94.A N LEU 90.A O no hydrogen 2.887 N/A GLN 94.A NE2 GLU 131.A O no hydrogen 3.061 N/A LEU 95.A N LYS 91.A O no hydrogen 2.831 N/A THR 96.A N LEU 92.A O no hydrogen 2.917 N/A THR 96.A OG1 LEU 92.A O no hydrogen 2.795 N/A VAL 97.A N LYS 93.A O no hydrogen 3.137 N/A LEU 98.A N GLN 94.A O no hydrogen 3.110 N/A THR 99.A N LEU 95.A O no hydrogen 2.929 N/A THR 99.A OG1 LEU 95.A O no hydrogen 3.399 N/A LEU 100.A N THR 96.A O no hydrogen 2.971 N/A ALA 101.A N VAL 97.A O no hydrogen 2.912 N/A GLU 102.A N LEU 98.A O no hydrogen 3.107 N/A GLU 102.A N THR 99.A O no hydrogen 3.240 N/A SER 103.A N THR 99.A O no hydrogen 3.450 N/A SER 103.A N LEU 100.A O no hydrogen 3.152 N/A ASN 104.A N LEU 100.A O no hydrogen 3.099 N/A LEU 107.A N PHE 149.A O no hydrogen 2.838 N/A TYR 109.A N ARG 147.A O no hydrogen 2.926 N/A TYR 109.A OH GLU 125.A OE2 no hydrogen 2.633 N/A LEU 112.A N PRO 108.A O no hydrogen 3.135 N/A MET 113.A N TYR 109.A O no hydrogen 2.896 N/A VAL 114.A N ASP 110.A O no hydrogen 3.244 N/A GLU 115.A N THR 111.A O no hydrogen 3.026 N/A LEU 116.A N LEU 112.A O no hydrogen 2.979 N/A ASP 117.A N VAL 114.A O no hydrogen 3.490 N/A VAL 118.A N MET 113.A O no hydrogen 3.091 N/A SER 119.A N.A GLU 123.A OE2.A no hydrogen 3.393 N/A SER 119.A N.B GLU 123.A OE2.A no hydrogen 3.406 N/A SER 119.A OG.B GLU 123.A OE2.A no hydrogen 3.508 N/A ASN 120.A ND2 SER 119.A OG.B no hydrogen 3.230 N/A ASN 120.A ND2 GLU 123.A OE2.B no hydrogen 2.746 N/A ARG 122.A NH2.A ASP 126.A OD1.B no hydrogen 2.092 N/A GLU 123.A N.A ASN 120.A OD1 no hydrogen 2.832 N/A GLU 123.A N.B ASN 120.A OD1 no hydrogen 2.938 N/A LEU 124.A N ASN 120.A O no hydrogen 2.988 N/A GLU 125.A N VAL 121.A O no hydrogen 2.813 N/A ASP 126.A N ARG 122.A O.A no hydrogen 2.920 N/A ASP 126.A N ARG 122.A O.B no hydrogen 2.954 N/A PHE 127.A N GLU 123.A O.A no hydrogen 3.039 N/A PHE 127.A N GLU 123.A O.B no hydrogen 2.919 N/A LEU 128.A N LEU 124.A O no hydrogen 2.897 N/A ILE 129.A N GLU 125.A O no hydrogen 2.905 N/A ASN 130.A N ASP 126.A O no hydrogen 2.750 N/A GLU 131.A N PHE 127.A O no hydrogen 3.037 N/A CYS 132.A N PHE 127.A O no hydrogen 3.115 N/A CYS 132.A SG PHE 127.A O no hydrogen 3.864 N/A MET 133.A N LEU 128.A O no hydrogen 2.874 N/A TYR 134.A N ILE 129.A O no hydrogen 3.015 N/A ALA 135.A N GLU 131.A O no hydrogen 3.299 N/A GLY 136.A N MET 133.A O no hydrogen 2.942 N/A ILE 137.A N CYS 132.A O no hydrogen 3.335 N/A ARG 139.A N PHE 153.A O no hydrogen 2.922 N/A LYS 141.A N GLU 150.A O.A no hydrogen 2.840 N/A LYS 141.A N GLU 150.A O.B no hydrogen 2.837 N/A ASP 143.A N CYS 148.A O.A no hydrogen 2.925 N/A ASP 143.A N CYS 148.A O.B no hydrogen 2.914 N/A LYS 146.A N ASP 143.A OD1 no hydrogen 3.018 N/A ARG 147.A NH2 ASP 110.A OD1 no hydrogen 3.126 N/A CYS 148.A N.A ASP 143.A O no hydrogen 3.150 N/A CYS 148.A N.B ASP 143.A O no hydrogen 3.122 N/A PHE 149.A N LEU 107.A O no hydrogen 2.840 N/A GLU 150.A N.A LYS 141.A O no hydrogen 2.880 N/A GLU 150.A N.B LYS 141.A O no hydrogen 2.855 N/A VAL 151.A N LYS 105.A O.A no hydrogen 2.888 N/A VAL 151.A N LYS 105.A O.B no hydrogen 2.672 N/A ALA 155.A N ILE 137.A O no hydrogen 2.842 N/A ARG 157.A NH1 GLY 69.A O no hydrogen 2.868 N/A ARG 157.A NH1 THR 99.A OG1 no hydrogen 2.749 N/A ARG 157.A NH2 PHE 66.A O no hydrogen 2.896 N/A ARG 157.A NH2 GLY 69.A O no hydrogen 2.877 N/A ARG 160.A NH1 ASP 158.A O.A no hydrogen 3.110 N/A ARG 160.A NH1 ASP 158.A O.B no hydrogen 3.170 N/A