Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lin_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N VAL 137.A O no hydrogen 2.933 N/A LYS 5.A NZ GLU 134.A OE1 no hydrogen 3.562 N/A PHE 6.A N VAL 135.A O no hydrogen 2.958 N/A TYR 8.A N CYS 133.A O no hydrogen 2.894 N/A TRP 10.A N LEU 131.A O no hydrogen 2.798 N/A ILE 12.A N LEU 129.A O no hydrogen 2.755 N/A PHE 15.A N ASP 127.A O no hydrogen 2.820 N/A SER 16.A N ASP 127.A OD1 no hydrogen 2.860 N/A SER 16.A OG ASP 127.A OD1 no hydrogen 3.272 N/A SER 16.A OG ASP 127.A OD2 no hydrogen 2.696 N/A PHE 17.A N ASN 14.A O no hydrogen 2.848 N/A CYS 18.A N PHE 15.A O no hydrogen 3.036 N/A CYS 18.A SG PHE 15.A O no hydrogen 3.420 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 2.829 N/A GLU 21.A N GLU 24.A OE1 no hydrogen 2.834 N/A GLY 23.A N GLY 49.A O no hydrogen 2.874 N/A GLU 24.A N GLU 21.A O no hydrogen 2.939 N/A ILE 26.A N VAL 45.A O no hydrogen 2.886 N/A SER 28.A N LEU 43.A O no hydrogen 2.832 N/A SER 28.A OG SER 29.A O no hydrogen 2.742 N/A SER 28.A OG LEU 43.A O no hydrogen 3.549 N/A PHE 31.A N TRP 41.A O no hydrogen 2.844 N/A SER 33.A OG ASP 37.A OD2 no hydrogen 3.163 N/A ALA 35.A N SER 33.A OG no hydrogen 2.934 N/A LEU 39.A N ASP 37.A OD1 no hydrogen 3.060 N/A LYS 40.A N SER 66.A O no hydrogen 3.012 N/A TRP 41.A N PHE 31.A O no hydrogen 2.935 N/A CYS 42.A N LEU 63.A O no hydrogen 2.948 N/A CYS 42.A SG LEU 43.A O no hydrogen 3.740 N/A LEU 43.A N SER 28.A OG no hydrogen 2.888 N/A ARG 44.A N TYR 61.A O no hydrogen 2.933 N/A ARG 44.A NH2 ASN 46.A OD1 no hydrogen 2.987 N/A VAL 45.A N ILE 26.A O no hydrogen 2.876 N/A ASN 46.A N SER 59.A O no hydrogen 2.813 N/A ASN 46.A ND2 GLY 49.A O no hydrogen 3.167 N/A GLY 49.A N ASN 46.A O no hydrogen 3.123 N/A LEU 50.A N SER 59.A OG no hydrogen 3.210 N/A ASP 51.A N SER 54.A OG no hydrogen 3.067 N/A SER 54.A N ASP 51.A O no hydrogen 2.982 N/A SER 54.A OG ASP 51.A O no hydrogen 3.237 N/A SER 54.A OG ASP 51.A OD1 no hydrogen 2.695 N/A LYS 55.A N GLU 52.A O no hydrogen 3.384 N/A LYS 55.A NZ GLU 52.A OE2 no hydrogen 2.751 N/A TYR 57.A N SER 54.A O no hydrogen 3.007 N/A LEU 58.A N ILE 111.A O no hydrogen 2.913 N/A SER 59.A N ASN 46.A O no hydrogen 3.107 N/A SER 59.A OG LYS 108.A O no hydrogen 2.597 N/A LEU 60.A N PHE 107.A O no hydrogen 2.980 N/A TYR 61.A N ARG 44.A O no hydrogen 2.924 N/A LEU 62.A N TRP 105.A O no hydrogen 2.830 N/A LEU 63.A N CYS 42.A O no hydrogen 2.810 N/A LEU 64.A N LYS 103.A O no hydrogen 3.061 N/A VAL 65.A N LYS 40.A O no hydrogen 2.738 N/A SER 66.A N LYS 40.A O no hydrogen 3.226 N/A CYS 67.A N GLN 101.A OE1 no hydrogen 3.116 N/A CYS 67.A SG LYS 69.A O no hydrogen 3.323 N/A VAL 72.A N PHE 99.A O no hydrogen 2.826 N/A ALA 74.A N TYR 97.A O no hydrogen 2.968 N/A LYS 75.A N SER 136.A O no hydrogen 2.831 N/A PHE 76.A N SER 93.A OG no hydrogen 3.006 N/A LYS 77.A N GLU 134.A O no hydrogen 2.914 N/A PHE 78.A N MET 91.A O no hydrogen 2.890 N/A SER 79.A N PHE 132.A O no hydrogen 2.909 N/A SER 79.A OG PHE 132.A O no hydrogen 3.564 N/A ILE 80.A N THR 88.A O no hydrogen 2.949 N/A LEU 81.A N THR 130.A O no hydrogen 2.966 N/A ASN 82.A N GLU 86.A O no hydrogen 2.929 N/A ALA 83.A N GLY 122.A O no hydrogen 2.957 N/A LYS 84.A N ASN 82.A OD1 no hydrogen 2.952 N/A GLY 85.A N ASN 82.A O no hydrogen 2.786 N/A GLU 86.A N ASN 82.A OD1 no hydrogen 3.038 N/A THR 88.A N ILE 80.A O no hydrogen 2.760 N/A MET 91.A N PHE 78.A O no hydrogen 2.890 N/A SER 93.A N PHE 76.A O no hydrogen 2.891 N/A SER 93.A OG PHE 76.A O no hydrogen 3.385 N/A SER 93.A OG ARG 95.A O no hydrogen 3.013 N/A ARG 95.A NH1.A ALA 96.A O no hydrogen 2.895 N/A TYR 97.A N ALA 74.A O no hydrogen 2.912 N/A PHE 99.A N VAL 72.A O no hydrogen 2.672 N/A GLY 102.A N LEU 64.A O no hydrogen 2.763 N/A LYS 103.A N VAL 100.A O no hydrogen 2.942 N/A TRP 105.A N LEU 62.A O no hydrogen 3.027 N/A TRP 105.A NE1 ARG 98.A O no hydrogen 2.929 N/A PHE 107.A N LEU 60.A O no hydrogen 2.820 N/A LYS 108.A NZ ASP 51.A OD2 no hydrogen 3.453 N/A LYS 109.A NZ GLU 53.A OE1 no hydrogen 3.137 N/A LYS 109.A NZ GLU 53.A OE2 no hydrogen 2.438 N/A PHE 110.A N LEU 58.A O no hydrogen 2.933 N/A ARG 113.A N ASP 56.A O no hydrogen 2.846 N/A ARG 113.A NH1 PRO 47.A O no hydrogen 2.814 N/A PHE 115.A N ARG 112.A O no hydrogen 3.143 N/A LEU 116.A N ARG 112.A O no hydrogen 2.966 N/A LEU 117.A N ARG 113.A O no hydrogen 2.909 N/A ASP 118.A N PHE 115.A O no hydrogen 3.281 N/A ALA 120.A N ASP 118.A OD1 no hydrogen 3.016 N/A ASN 121.A N ASP 118.A O no hydrogen 2.987 N/A ASN 121.A ND2 PHE 115.A O no hydrogen 2.873 N/A GLY 122.A N GLU 119.A O no hydrogen 2.938 N/A ASP 127.A N LEU 124.A O no hydrogen 2.930 N/A LYS 128.A N PRO 125.A O no hydrogen 2.972 N/A LEU 129.A N ILE 12.A O no hydrogen 2.998 N/A LEU 131.A N TRP 10.A O no hydrogen 2.841 N/A PHE 132.A N SER 79.A O no hydrogen 2.806 N/A CYS 133.A N TYR 8.A O no hydrogen 2.892 N/A CYS 133.A SG LYS 77.A O no hydrogen 4.013 N/A GLU 134.A N LYS 77.A O no hydrogen 2.920 N/A VAL 135.A N PHE 6.A O no hydrogen 2.850 N/A SER 136.A N LYS 75.A O no hydrogen 2.908 N/A VAL 137.A N VAL 4.A O no hydrogen 2.860 N/A VAL 138.A N ARG 73.A O no hydrogen 2.787 N/A GLN 139.A N MET 2.A O no hydrogen 2.887 N/A GLN 139.A NE2 VAL 137.A O no hydrogen 3.033 N/A