Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d3d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 136.A O no hydrogen 2.974 N/A LYS 4.A NZ GLU 133.A OE1 no hydrogen 3.244 N/A PHE 5.A N VAL 134.A O no hydrogen 2.966 N/A TYR 7.A N CYS 132.A O no hydrogen 2.917 N/A TRP 9.A N LEU 130.A O no hydrogen 2.855 N/A THR 10.A OG1 THR 129.A OG1 no hydrogen 2.908 N/A ILE 11.A N LEU 128.A O no hydrogen 2.773 N/A PHE 14.A N ASP 126.A O no hydrogen 2.823 N/A SER 15.A N ASP 126.A OD1 no hydrogen 2.789 N/A SER 15.A OG ASP 126.A OD1 no hydrogen 3.320 N/A SER 15.A OG ASP 126.A OD2 no hydrogen 2.689 N/A PHE 16.A N ASN 13.A O no hydrogen 2.891 N/A CYS 17.A N PHE 14.A O no hydrogen 2.964 N/A ARG 18.A NH1 SER 15.A O no hydrogen 2.985 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.811 N/A GLU 20.A N GLU 23.A OE1 no hydrogen 2.774 N/A GLY 22.A N GLY 48.A O no hydrogen 2.855 N/A GLU 23.A N GLU 20.A O no hydrogen 2.917 N/A ILE 25.A N VAL 44.A O no hydrogen 2.833 N/A SER 27.A N LEU 42.A O no hydrogen 2.864 N/A SER 27.A OG SER 28.A O no hydrogen 2.737 N/A SER 27.A OG LEU 42.A O no hydrogen 3.534 N/A PHE 30.A N TRP 40.A O no hydrogen 2.865 N/A SER 31.A OG GLY 33.A O no hydrogen 3.014 N/A SER 32.A N ASP 36.A OD2 no hydrogen 2.831 N/A ASP 36.A N GLY 33.A O no hydrogen 3.034 N/A LYS 37.A NZ ASN 35.A O no hydrogen 2.773 N/A LEU 38.A N ASP 36.A OD1 no hydrogen 2.954 N/A LYS 39.A N SER 65.A O no hydrogen 3.047 N/A TRP 40.A N PHE 30.A O no hydrogen 2.876 N/A CYS 41.A N LEU 62.A O no hydrogen 2.919 N/A CYS 41.A SG.B SER 27.A O no hydrogen 3.489 N/A CYS 41.A SG.B TRP 40.A O no hydrogen 3.634 N/A LEU 42.A N SER 27.A OG no hydrogen 2.875 N/A ARG 43.A N TYR 60.A O no hydrogen 2.910 N/A ARG 43.A NH2 ASP 103.A OD2 no hydrogen 2.858 N/A VAL 44.A N ILE 25.A O no hydrogen 2.854 N/A ASN 45.A N SER 58.A O no hydrogen 2.902 N/A ASN 45.A ND2 GLU 23.A O no hydrogen 3.032 N/A LYS 47.A NZ GLU 20.A OE1 no hydrogen 3.381 N/A GLY 48.A N ASN 45.A O no hydrogen 3.120 N/A LEU 49.A N SER 53.A OG no hydrogen 3.007 N/A ASP 50.A N SER 53.A OG no hydrogen 3.172 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.901 N/A SER 53.A N ASP 50.A O no hydrogen 3.037 N/A SER 53.A N ASP 50.A OD1 no hydrogen 3.214 N/A SER 53.A OG ASP 50.A O no hydrogen 3.297 N/A SER 53.A OG ASP 50.A OD1 no hydrogen 2.756 N/A LYS 54.A N GLU 51.A O no hydrogen 3.425 N/A LYS 54.A NZ GLU 51.A OE2 no hydrogen 2.831 N/A TYR 56.A N SER 53.A O no hydrogen 2.976 N/A LEU 57.A N ILE 110.A O no hydrogen 2.878 N/A SER 58.A N ASN 45.A O no hydrogen 2.966 N/A SER 58.A OG LYS 107.A O no hydrogen 2.681 N/A LEU 59.A N PHE 106.A O no hydrogen 3.147 N/A TYR 60.A N ARG 43.A O no hydrogen 2.885 N/A LEU 61.A N TRP 104.A O no hydrogen 2.848 N/A LEU 62.A N CYS 41.A O no hydrogen 2.821 N/A LEU 63.A N LYS 102.A O no hydrogen 3.056 N/A VAL 64.A N LYS 39.A O no hydrogen 2.767 N/A SER 65.A N LYS 39.A O no hydrogen 3.148 N/A CYS 66.A N GLN 100.A OE1 no hydrogen 3.072 N/A CYS 66.A SG LYS 68.A O no hydrogen 3.234 N/A LYS 68.A NZ ASP 139.A OD2 no hydrogen 2.772 N/A VAL 71.A N PHE 98.A O no hydrogen 2.861 N/A ARG 72.A NE GLU 70.A OE1 no hydrogen 2.619 N/A ARG 72.A NH2 GLU 70.A OE1 no hydrogen 3.177 N/A ALA 73.A N TYR 96.A O no hydrogen 3.065 N/A LYS 74.A N SER 135.A O no hydrogen 2.932 N/A PHE 75.A N SER 92.A OG no hydrogen 3.042 N/A LYS 76.A N GLU 133.A O no hydrogen 2.900 N/A PHE 77.A N MET 90.A O no hydrogen 2.898 N/A SER 78.A N PHE 131.A O no hydrogen 2.889 N/A SER 78.A OG.A GLU 86.A OE2 no hydrogen 3.192 N/A SER 78.A OG.B ILE 79.A O no hydrogen 3.280 N/A SER 78.A OG.B THR 87.A O no hydrogen 3.095 N/A SER 78.A OG.B LYS 88.A O no hydrogen 2.924 N/A LEU 80.A N THR 129.A O no hydrogen 2.898 N/A ASN 81.A N GLU 85.A O no hydrogen 2.954 N/A ASN 81.A ND2 GLU 85.A OE1 no hydrogen 3.297 N/A GLY 84.A N ASN 81.A O no hydrogen 2.814 N/A GLU 85.A N ASN 81.A OD1 no hydrogen 3.003 N/A THR 87.A N SER 78.A OG.B no hydrogen 3.075 N/A THR 87.A N ILE 79.A O no hydrogen 3.020 N/A THR 87.A OG1 ILE 79.A O no hydrogen 2.601 N/A MET 90.A N PHE 77.A O no hydrogen 2.900 N/A SER 92.A N PHE 75.A O no hydrogen 2.836 N/A SER 92.A OG PHE 75.A O no hydrogen 3.318 N/A SER 92.A OG ARG 94.A O no hydrogen 2.878 N/A ARG 94.A NH1 ALA 95.A O no hydrogen 2.911 N/A TYR 96.A N ALA 73.A O no hydrogen 2.896 N/A ARG 97.A NE GLU 70.A OE2 no hydrogen 2.564 N/A PHE 98.A N VAL 71.A O no hydrogen 2.735 N/A GLY 101.A N LEU 63.A O no hydrogen 2.779 N/A LYS 102.A N VAL 99.A O no hydrogen 2.990 N/A TRP 104.A N LEU 61.A O no hydrogen 3.011 N/A TRP 104.A NE1 ARG 97.A O no hydrogen 2.902 N/A PHE 106.A N LEU 59.A O no hydrogen 2.885 N/A LYS 107.A NZ ASP 50.A OD2 no hydrogen 2.695 N/A ILE 110.A N LEU 57.A O no hydrogen 3.325 N/A ARG 111.A NE ASP 113.A OD1 no hydrogen 2.957 N/A ARG 111.A NH2 ASP 113.A OD2 no hydrogen 3.157 N/A ARG 112.A N ASP 55.A O no hydrogen 2.804 N/A ARG 112.A NH1 PRO 46.A O no hydrogen 2.796 N/A LEU 115.A N ARG 111.A O no hydrogen 2.966 N/A LEU 116.A N ARG 112.A O no hydrogen 2.850 N/A ASP 117.A N PHE 114.A O no hydrogen 3.266 N/A ALA 119.A N ASP 117.A OD1 no hydrogen 3.034 N/A ASN 120.A N ASP 117.A O no hydrogen 2.977 N/A ASN 120.A ND2 PHE 114.A O no hydrogen 2.880 N/A GLY 121.A N GLU 118.A O no hydrogen 3.307 N/A ASP 126.A N LEU 123.A O no hydrogen 3.092 N/A LYS 127.A N PRO 124.A O no hydrogen 3.020 N/A LEU 128.A N ILE 11.A O no hydrogen 3.011 N/A THR 129.A OG1 THR 10.A OG1 no hydrogen 2.908 N/A LEU 130.A N TRP 9.A O no hydrogen 2.826 N/A PHE 131.A N SER 78.A O no hydrogen 2.830 N/A CYS 132.A N TYR 7.A O no hydrogen 2.877 N/A GLU 133.A N LYS 76.A O no hydrogen 2.891 N/A VAL 134.A N PHE 5.A O no hydrogen 2.849 N/A SER 135.A N LYS 74.A O no hydrogen 2.922 N/A VAL 136.A N VAL 3.A O no hydrogen 2.906 N/A VAL 137.A N ARG 72.A O no hydrogen 2.857 N/A GLN 138.A N LYS 1.A O no hydrogen 2.914 N/A