Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8c4m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 6.A OE2 no hydrogen 2.315 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.736 N/A GLU 6.A N ARG 2.A O no hydrogen 2.918 N/A GLN 7.A N ILE 3.A O no hydrogen 2.596 N/A GLN 7.A NE2 THR 153.A OG1 no hydrogen 3.235 N/A HIS 8.A N GLU 4.A O no hydrogen 3.073 N/A HIS 8.A ND1 GLU 4.A O no hydrogen 3.126 N/A HIS 9.A N ARG 5.A O no hydrogen 2.969 N/A HIS 9.A NE2 ILE 52.A O no hydrogen 2.735 N/A LEU 10.A N GLU 6.A O no hydrogen 2.892 N/A ILE 11.A N GLN 7.A O no hydrogen 3.063 N/A GLU 12.A N.A HIS 8.A O no hydrogen 2.900 N/A GLU 12.A N.B HIS 8.A O no hydrogen 2.892 N/A SER 13.A N HIS 9.A O no hydrogen 2.819 N/A SER 13.A OG HIS 9.A O no hydrogen 2.829 N/A ILE 14.A N LEU 10.A O no hydrogen 2.934 N/A GLU 15.A N ILE 11.A O no hydrogen 2.894 N/A LYS 16.A N GLU 12.A O.A no hydrogen 2.940 N/A LYS 16.A N GLU 12.A O.B no hydrogen 2.851 N/A LYS 16.A NZ GLU 12.A OE2.A no hydrogen 3.440 N/A SER 17.A N SER 13.A O no hydrogen 3.076 N/A SER 17.A OG SER 13.A O no hydrogen 2.775 N/A SER 17.A OG ILE 14.A O no hydrogen 3.275 N/A THR 18.A N ILE 14.A O no hydrogen 2.927 N/A THR 18.A OG1 ILE 14.A O no hydrogen 2.759 N/A THR 18.A OG1 GLU 15.A O no hydrogen 3.282 N/A GLN 19.A N GLU 15.A O no hydrogen 2.945 N/A TYR 20.A N LYS 16.A O no hydrogen 2.962 N/A MET 21.A N SER 17.A O no hydrogen 2.885 N/A ALA 22.A N THR 18.A O no hydrogen 2.721 N/A LYS 23.A N GLN 19.A O no hydrogen 3.158 N/A ARG 24.A N MET 21.A O no hydrogen 3.138 N/A ARG 24.A NH1 TYR 20.A O no hydrogen 2.981 N/A ARG 25.A N ALA 22.A O no hydrogen 3.177 N/A ARG 25.A NH1 ALA 22.A O no hydrogen 3.224 N/A ILE 26.A N MET 21.A O no hydrogen 2.920 N/A ALA 28.A N VAL 119.A O no hydrogen 3.122 N/A ILE 30.A N ILE 117.A O no hydrogen 2.867 N/A SER 31.A N VAL 72.A O no hydrogen 2.827 N/A SER 31.A OG THR 116.A OG1 no hydrogen 2.888 N/A VAL 32.A N ILE 115.A O no hydrogen 2.742 N/A ALA 33.A N ILE 74.A O no hydrogen 2.979 N/A ARG 34.A NE ASP 113.A O no hydrogen 2.748 N/A ARG 34.A NH1 GLU 150.A O no hydrogen 3.105 N/A ARG 34.A NH1 GLU 150.A OE1 no hydrogen 2.800 N/A ARG 34.A NH2 ASP 113.A O no hydrogen 3.130 N/A ASP 35.A N ASP 113.A OD2 no hydrogen 3.022 N/A THR 36.A N ASP 113.A OD1 no hydrogen 2.801 N/A THR 36.A OG1 ASP 113.A OD1 no hydrogen 3.054 N/A ILE 42.A N MET 38.A O no hydrogen 3.011 N/A GLU 43.A N ASP 39.A O no hydrogen 3.095 N/A THR 44.A N TYR 41.A O no hydrogen 3.108 N/A THR 44.A OG1 TYR 41.A O no hydrogen 2.675 N/A GLY 45.A N ILE 42.A O no hydrogen 3.130 N/A ILE 46.A N ALA 82.A O no hydrogen 2.800 N/A LEU 48.A N ALA 80.A O no hydrogen 2.876 N/A ASN 49.A N ALA 80.A O no hydrogen 3.230 N/A ALA 50.A N ILE 79.A O no hydrogen 2.961 N/A LYS 51.A NZ.A ILE 52.A O no hydrogen 3.232 N/A SER 54.A OG GLN 55.A OE1 no hydrogen 3.303 N/A GLN 55.A N GLN 55.A OE1 no hydrogen 2.824 N/A LEU 56.A N SER 53.A OG no hydrogen 3.073 N/A LEU 57.A N SER 53.A O no hydrogen 3.220 N/A ILE 58.A N SER 54.A O no hydrogen 2.985 N/A ASN 59.A N GLN 55.A O no hydrogen 2.988 N/A ILE 60.A N LEU 56.A O no hydrogen 3.016 N/A PHE 61.A N ILE 58.A O no hydrogen 3.146 N/A THR 65.A N HIS 68.A ND1 no hydrogen 3.247 N/A THR 65.A OG1 ILE 62.A O no hydrogen 2.483 N/A HIS 68.A N THR 65.A O no hydrogen 3.486 N/A HIS 68.A ND1 THR 65.A O no hydrogen 2.661 N/A GLY 70.A N HIS 68.A O no hydrogen 3.049 N/A ALA 71.A N SER 84.A O no hydrogen 2.943 N/A VAL 72.A N LEU 29.A O no hydrogen 2.902 N/A ILE 73.A N SER 81.A O no hydrogen 3.043 N/A ILE 74.A N SER 31.A O no hydrogen 2.879 N/A LYS 75.A N GLU 78.A O no hydrogen 3.013 N/A LYS 75.A NZ ASP 39.A OD1 no hydrogen 2.926 N/A GLU 78.A N LYS 75.A O no hydrogen 3.197 N/A ILE 79.A N ALA 50.A O no hydrogen 2.814 N/A ALA 80.A N ILE 73.A O no hydrogen 2.798 N/A SER 81.A N ILE 73.A O no hydrogen 3.453 N/A SER 81.A OG SER 84.A OG no hydrogen 2.829 N/A ALA 82.A N ILE 46.A O no hydrogen 3.102 N/A SER 84.A N ALA 71.A O no hydrogen 2.937 N/A SER 84.A OG TYR 41.A O no hydrogen 3.016 N/A SER 84.A OG SER 81.A OG no hydrogen 2.829 N/A TYR 85.A N THR 44.A OG1 no hydrogen 2.869 N/A SER 89.A N ARG 103.A O no hydrogen 3.060 N/A SER 89.A OG GLU 110.A OE1 no hydrogen 3.544 N/A SER 89.A OG GLU 110.A OE2 no hydrogen 2.595 N/A SER 91.A N SER 89.A OG no hydrogen 3.029 N/A PHE 93.A N SER 91.A OG no hydrogen 3.171 N/A LEU 98.A N SER 95.A O no hydrogen 3.249 N/A ARG 101.A NH1 GLU 121.A OE1 no hydrogen 2.973 N/A ARG 103.A N GLY 99.A O no hydrogen 3.249 N/A ARG 103.A NH1 SER 89.A O no hydrogen 2.803 N/A ARG 103.A NH1 SER 91.A O no hydrogen 3.093 N/A ALA 104.A N THR 100.A O no hydrogen 2.731 N/A ALA 105.A N ARG 101.A O no hydrogen 2.875 N/A LEU 106.A N HIS 102.A O no hydrogen 2.816 N/A GLY 107.A N ARG 103.A O no hydrogen 2.908 N/A ILE 108.A N ALA 104.A O no hydrogen 3.040 N/A SER 109.A N ALA 105.A O no hydrogen 3.219 N/A SER 109.A OG LEU 106.A O no hydrogen 2.819 N/A GLU 110.A N LEU 106.A O no hydrogen 3.138 N/A GLU 110.A N GLY 107.A O no hydrogen 3.112 N/A VAL 111.A N ILE 108.A O no hydrogen 3.206 N/A THR 112.A N ILE 108.A O no hydrogen 3.038 N/A THR 112.A OG1 ILE 108.A O no hydrogen 2.816 N/A THR 112.A OG1 SER 114.A OG.A no hydrogen 2.883 N/A THR 112.A OG1 SER 114.A OG.B no hydrogen 3.122 N/A SER 114.A N.A THR 112.A OG1 no hydrogen 3.142 N/A SER 114.A N.B THR 112.A OG1 no hydrogen 3.142 N/A SER 114.A OG.A SER 31.A OG no hydrogen 3.424 N/A SER 114.A OG.A THR 112.A OG1 no hydrogen 2.883 N/A SER 114.A OG.B THR 112.A OG1 no hydrogen 3.122 N/A ILE 115.A N VAL 32.A O no hydrogen 3.074 N/A THR 116.A N THR 129.A O no hydrogen 3.229 N/A THR 116.A OG1 SER 31.A OG no hydrogen 2.888 N/A ILE 117.A N ILE 30.A O no hydrogen 2.734 N/A VAL 118.A N SER 127.A O no hydrogen 2.797 N/A VAL 119.A N ALA 28.A O no hydrogen 2.969 N/A SER 120.A N GLY 125.A O no hydrogen 2.856 N/A SER 120.A OG THR 123.A OG1 no hydrogen 3.222 N/A GLU 122.A N SER 120.A OG no hydrogen 3.055 N/A THR 123.A N SER 120.A OG no hydrogen 3.056 N/A THR 123.A OG1 SER 120.A OG no hydrogen 3.222 N/A GLY 124.A N SER 120.A O no hydrogen 2.991 N/A GLY 125.A N THR 123.A OG1 no hydrogen 2.944 N/A SER 127.A N VAL 118.A O no hydrogen 2.854 N/A LEU 128.A N PHE 135.A O no hydrogen 2.962 N/A THR 129.A N THR 116.A O no hydrogen 2.906 N/A THR 129.A OG1 ALA 105.A O no hydrogen 2.724 N/A LYS 130.A N GLU 133.A O no hydrogen 3.121 N/A GLY 132.A N SER 109.A OG no hydrogen 2.867 N/A GLU 133.A N LYS 130.A O no hydrogen 3.084 N/A PHE 135.A N LEU 128.A O no hydrogen 2.749 N/A ARG 136.A NH1 GLU 97.A OE2 no hydrogen 3.465 N/A ARG 136.A NH2 GLU 97.A OE2 no hydrogen 3.441 N/A ASP 137.A N SER 127.A OG no hydrogen 3.230 N/A VAL 138.A N ILE 126.A O no hydrogen 2.836 N/A SER 139.A N GLU 142.A OE1 no hydrogen 3.072 N/A GLU 142.A N SER 139.A OG no hydrogen 3.050 N/A LEU 143.A N SER 139.A O no hydrogen 2.848 N/A HIS 144.A N GLU 140.A O no hydrogen 2.998 N/A HIS 144.A ND1 GLU 15.A OE2 no hydrogen 2.611 N/A LYS 145.A N GLU 141.A O no hydrogen 3.037 N/A LYS 145.A NZ GLU 141.A OE2 no hydrogen 3.302 N/A ILE 146.A N GLU 142.A O no hydrogen 3.005 N/A LEU 147.A N LEU 143.A O no hydrogen 2.964 N/A LEU 148.A N HIS 144.A O no hydrogen 2.939 N/A LYS 149.A N LYS 145.A O no hydrogen 2.970 N/A GLU 150.A N ILE 146.A O no hydrogen 2.927 N/A LEU 151.A N LEU 147.A O no hydrogen 2.830 N/A VAL 152.A N LEU 148.A O no hydrogen 3.280 N/A THR 153.A N GLN 7.A OE1 no hydrogen 3.176 N/A ALA 156.A N THR 155.A OG1 no hydrogen 2.626 N/A PHE 162.A N SER 160.A OG no hydrogen 3.168 N/A SER 163.A OG SER 160.A O no hydrogen 2.938 N/A