Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cd4_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A OH ILE 69.A O no hydrogen 2.757 N/A ARG 9.A N MET 5.A O no hydrogen 3.377 N/A ALA 10.A N ALA 6.A O no hydrogen 2.656 N/A TRP 11.A N LEU 7.A O no hydrogen 2.731 N/A TRP 11.A NE1 GLY 65.A O no hydrogen 3.054 N/A GLN 12.A N TYR 8.A O no hydrogen 2.893 N/A GLN 12.A NE2 LYS 66.A O no hydrogen 2.484 N/A GLN 13.A N ARG 9.A O no hydrogen 3.036 N/A GLN 13.A N ALA 10.A O no hydrogen 2.940 N/A LEU 14.A N ALA 10.A O no hydrogen 2.984 N/A SER 18.A OG ASP 15.A OD1 no hydrogen 3.329 N/A CYS 19.A N ASP 15.A O no hydrogen 3.327 N/A ALA 20.A N ASN 16.A O no hydrogen 2.863 N/A GLN 21.A N GLY 17.A O no hydrogen 2.933 N/A ILE 22.A N SER 18.A O no hydrogen 2.885 N/A ARG 23.A N CYS 19.A O no hydrogen 2.885 N/A ARG 24.A N ALA 20.A O no hydrogen 3.386 N/A VAL 25.A N ARG 23.A O no hydrogen 2.988 N/A SER 26.A N GLU 30.A OE1 no hydrogen 2.875 N/A SER 26.A OG GLU 30.A OE1 no hydrogen 2.274 N/A LEU 31.A N PRO 28.A O no hydrogen 3.262 N/A ARG 32.A N ASP 29.A O no hydrogen 3.245 N/A ASP 33.A N GLU 30.A O no hydrogen 3.289 N/A TYR 38.A OH ARG 32.A O no hydrogen 2.631 N/A ARG 39.A N PRO 35.A O no hydrogen 2.933 N/A LEU 40.A N ALA 36.A O no hydrogen 2.928 N/A VAL 41.A N PHE 37.A O no hydrogen 2.894 N/A HIS 51.A N ASN 48.A O no hydrogen 3.244 N/A HIS 51.A NE2 GLU 1.A O no hydrogen 2.813 N/A GLN 52.A N PRO 49.A O no hydrogen 2.958 N/A LEU 55.A N HIS 51.A O no hydrogen 2.674 N/A LEU 56.A N GLN 52.A O no hydrogen 2.780 N/A ARG 57.A N GLN 53.A O no hydrogen 2.903 N/A MET 58.A N ALA 54.A O no hydrogen 2.760 N/A VAL 59.A N LEU 55.A O no hydrogen 2.876 N/A PHE 60.A N LEU 56.A O no hydrogen 3.210 N/A CYS 61.A N ARG 57.A O no hydrogen 2.919 N/A CYS 61.A SG ARG 57.A O no hydrogen 3.685 N/A LEU 62.A N MET 58.A O no hydrogen 2.875 N/A SER 63.A N VAL 59.A O no hydrogen 2.544 N/A SER 63.A N PHE 60.A O no hydrogen 2.956 N/A SER 63.A OG PHE 60.A O no hydrogen 2.275 N/A ALA 64.A N CYS 61.A O no hydrogen 2.944 N/A GLY 65.A N LEU 62.A O no hydrogen 3.225 N/A ARG 70.A N PRO 123.A O no hydrogen 3.081 N/A HIS 71.A ND1 LEU 125.A O no hydrogen 3.311 N/A GLN 72.A N LEU 125.A O no hydrogen 3.101 N/A GLN 78.A N LYS 75.A O no hydrogen 2.988 N/A THR 79.A N LYS 75.A O no hydrogen 3.360 N/A THR 80.A N GLN 78.A O no hydrogen 2.537 N/A SER 83.A OG ASP 148.A OD2 no hydrogen 2.921 N/A ALA 87.A N SER 83.A O no hydrogen 2.690 N/A LEU 88.A N LEU 84.A O no hydrogen 2.903 N/A ALA 89.A N GLY 85.A O no hydrogen 2.918 N/A ASN 90.A N ARG 86.A O no hydrogen 2.879 N/A SER 91.A N ALA 87.A O no hydrogen 2.920 N/A SER 91.A OG LEU 88.A O no hydrogen 2.646 N/A ARG 93.A NH1 ALA 121.A O no hydrogen 3.533 N/A ARG 98.A N ASN 95.A O no hydrogen 3.224 N/A ILE 99.A N GLU 96.A O no hydrogen 3.051 N/A PHE 100.A N GLU 96.A O no hydrogen 2.915 N/A GLN 101.A N ARG 97.A O no hydrogen 2.928 N/A LEU 102.A N ARG 98.A O no hydrogen 2.908 N/A ILE 103.A N ILE 99.A O no hydrogen 2.885 N/A ARG 104.A N PHE 100.A O no hydrogen 2.959 N/A ALA 105.A N LEU 102.A O no hydrogen 3.447 N/A ASP 110.A N ARG 107.A O no hydrogen 2.966 N/A VAL 112.A N THR 108.A O no hydrogen 3.063 N/A GLN 113.A N ALA 109.A O no hydrogen 2.922 N/A LEU 114.A N ASP 110.A O no hydrogen 2.719 N/A ARG 115.A N MET 111.A O no hydrogen 2.940 N/A ARG 116.A N VAL 112.A O no hydrogen 3.285 N/A LEU 117.A N GLN 113.A O no hydrogen 2.944 N/A LEU 117.A N LEU 114.A O no hydrogen 2.942 N/A LEU 118.A N LEU 114.A O no hydrogen 3.031 N/A THR 119.A N ARG 115.A O no hydrogen 3.201 N/A THR 119.A OG1 ARG 116.A O no hydrogen 2.907 N/A HIS 120.A N LEU 117.A O no hydrogen 2.941 N/A ALA 121.A N LEU 118.A O no hydrogen 2.929 N/A GLU 122.A N LEU 118.A O no hydrogen 2.866 N/A LEU 125.A N ARG 70.A O no hydrogen 3.087 N/A ASP 126.A N ILE 82.A O no hydrogen 3.019 N/A TRP 127.A N HIS 71.A ND1 no hydrogen 3.465 N/A LEU 129.A N ASP 126.A O no hydrogen 3.066 N/A MET 130.A N ASP 126.A O no hydrogen 3.502 N/A ALA 131.A N TRP 127.A O no hydrogen 2.895 N/A ARG 132.A N PRO 128.A O no hydrogen 2.883 N/A MET 133.A N LEU 129.A O no hydrogen 2.912 N/A LEU 134.A N MET 130.A O no hydrogen 2.901 N/A THR 135.A N ALA 131.A O no hydrogen 2.898 N/A THR 135.A OG1 ALA 131.A O no hydrogen 2.658 N/A TRP 137.A N MET 133.A O no hydrogen 2.761 N/A TRP 137.A NE1 ASP 110.A OD2 no hydrogen 2.953 N/A GLY 138.A N GLU 141.A OE1 no hydrogen 2.864 N/A ARG 142.A N GLY 138.A O no hydrogen 3.322 N/A ARG 142.A NH1 ASP 110.A OD2 no hydrogen 2.914 N/A ARG 142.A NH2 ASP 110.A OD2 no hydrogen 3.358 N/A GLN 143.A N LYS 139.A O no hydrogen 2.930 N/A GLN 144.A N ARG 140.A O no hydrogen 2.894 N/A GLN 144.A NE2 GLN 144.A O no hydrogen 3.438 N/A GLN 144.A NE2 ASP 148.A OD1 no hydrogen 3.124 N/A LEU 145.A N GLU 141.A O no hydrogen 2.909 N/A LEU 146.A N ARG 142.A O no hydrogen 3.000 N/A GLU 147.A N GLN 143.A O no hydrogen 2.886 N/A ASP 148.A N GLN 144.A O no hydrogen 2.918 N/A PHE 149.A N LEU 145.A O no hydrogen 3.006 N/A VAL 150.A N LEU 146.A O no hydrogen 2.934 N/A LEU 151.A N GLU 147.A O no hydrogen 2.880 N/A THR 152.A N ASP 148.A O no hydrogen 2.905 N/A THR 152.A OG1 ASP 148.A O no hydrogen 2.506 N/A THR 153.A N PHE 149.A O no hydrogen 2.963 N/A THR 153.A OG1 PHE 149.A O no hydrogen 3.314 N/A THR 153.A OG1 VAL 150.A O no hydrogen 2.633 N/A ASN 154.A N VAL 150.A O no hydrogen 2.910 N/A LYS 155.A N LEU 151.A O no hydrogen 2.889 N/A ASN 156.A N THR 152.A O no hydrogen 2.916 N/A