Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j51_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ILE 120.A O no hydrogen 2.670 N/A PHE 4.A N GLY 118.A O no hydrogen 2.831 N/A ASP 6.A N PHE 116.A O no hydrogen 2.888 N/A GLY 7.A N ASP 5.A OD1 no hydrogen 3.135 N/A PHE 9.A N VAL 114.A O no hydrogen 2.802 N/A THR 10.A N ASP 33.A O no hydrogen 2.854 N/A THR 10.A OG1 ASN 35.A OD1 no hydrogen 3.508 N/A ARG 13.A N VAL 31.A O no hydrogen 2.927 N/A ARG 13.A NE ASP 33.A OD1 no hydrogen 2.985 N/A ARG 13.A NH1 ASP 33.A OD1 no hydrogen 2.989 N/A GLU 14.A N VAL 31.A O no hydrogen 3.093 N/A ILE 15.A N ILE 56.A O no hydrogen 2.783 N/A ASN 16.A N GLN 29.A O no hydrogen 2.871 N/A ASN 16.A ND2 GLU 14.A OE2 no hydrogen 2.991 N/A ASN 16.A ND2 GLN 29.A OE1 no hydrogen 2.779 N/A LEU 17.A N VAL 54.A O.A no hydrogen 3.085 N/A LEU 17.A N VAL 54.A O.B no hydrogen 2.995 N/A SER 18.A N ASP 27.A O no hydrogen 3.005 N/A TYR 19.A N THR 52.A O no hydrogen 3.029 N/A ASN 20.A N ALA 24.A O no hydrogen 3.039 N/A ASN 20.A ND2 GLY 50.A O no hydrogen 3.119 N/A GLU 22.A N ASN 20.A OD1 no hydrogen 2.841 N/A THR 23.A N ASN 20.A O no hydrogen 3.172 N/A ILE 25.A N VAL 81.A O no hydrogen 3.131 N/A GLY 26.A N SER 18.A O no hydrogen 2.914 N/A ASP 27.A N SER 18.A OG no hydrogen 3.072 N/A PHE 28.A N HIS 44.A O no hydrogen 2.869 N/A GLN 29.A N ASN 16.A O no hydrogen 2.842 N/A GLN 29.A NE2 GLY 41.A O no hydrogen 2.894 N/A VAL 31.A N GLU 14.A O no hydrogen 2.728 N/A TYR 32.A N TYR 39.A O no hydrogen 2.880 N/A TYR 32.A OH ASP 6.A OD2 no hydrogen 2.585 N/A ASP 33.A N GLY 11.A O no hydrogen 2.901 N/A LEU 34.A N SER 37.A O no hydrogen 2.764 N/A ASN 35.A N THR 10.A OG1 no hydrogen 2.726 N/A GLY 36.A N ASP 33.A OD2 no hydrogen 2.950 N/A SER 37.A N LEU 34.A O no hydrogen 3.067 N/A TYR 39.A N TYR 32.A O no hydrogen 2.827 N/A GLY 41.A N VAL 30.A O no hydrogen 2.868 N/A HIS 44.A N PHE 28.A O no hydrogen 2.771 N/A HIS 44.A NE2 ASP 6.A OD1 no hydrogen 2.720 N/A LYS 45.A NZ ASP 27.A OD2 no hydrogen 3.038 N/A SER 46.A N ASP 27.A OD1 no hydrogen 2.767 N/A SER 46.A OG ILE 48.A O no hydrogen 3.252 N/A SER 46.A OG GLY 121.A O no hydrogen 3.562 N/A SER 46.A OG TYR 122.A O no hydrogen 2.518 N/A PHE 47.A N GLY 121.A O no hydrogen 2.920 N/A ILE 48.A N SER 46.A OG no hydrogen 2.840 N/A THR 52.A N TYR 19.A O no hydrogen 2.823 N/A VAL 54.A N.A LEU 17.A O no hydrogen 2.766 N/A VAL 54.A N.B LEU 17.A O no hydrogen 2.772 N/A LYS 55.A NZ GLU 14.A OE2 no hydrogen 2.841 N/A LYS 55.A NZ ASN 16.A OD1 no hydrogen 2.810 N/A ILE 56.A N ILE 15.A O no hydrogen 2.767 N/A SER 57.A OG GLU 14.A OE1 no hydrogen 2.672 N/A LEU 58.A N ARG 13.A O no hydrogen 2.832 N/A ASP 59.A N GLU 63.A OE1 no hydrogen 2.809 N/A SER 62.A OG ASP 59.A O no hydrogen 3.369 N/A GLU 63.A N ASP 59.A O no hydrogen 2.937 N/A TYR 64.A N ASN 89.A OD1 no hydrogen 2.829 N/A MET 66.A N LYS 87.A O.A no hydrogen 2.665 N/A MET 66.A N LYS 87.A O.B no hydrogen 2.758 N/A GLU 67.A N LYS 87.A O.A no hydrogen 3.181 N/A GLU 67.A N LYS 87.A O.B no hydrogen 3.090 N/A VAL 68.A N LEU 106.A O no hydrogen 3.060 N/A SER 69.A N THR 85.A O no hydrogen 2.903 N/A GLY 70.A N PHE 104.A O no hydrogen 2.992 N/A TYR 71.A N SER 83.A O.A no hydrogen 3.292 N/A TYR 71.A N SER 83.A O.B no hydrogen 3.220 N/A THR 72.A N THR 102.A O no hydrogen 2.860 N/A THR 72.A OG1 THR 102.A O no hydrogen 3.569 N/A GLY 73.A N VAL 80.A O no hydrogen 2.979 N/A VAL 75.A N TYR 78.A O no hydrogen 2.804 N/A GLY 77.A N ASN 74.A OD1 no hydrogen 2.630 N/A TYR 78.A N VAL 75.A O no hydrogen 2.995 N/A VAL 80.A N GLY 73.A O no hydrogen 2.925 N/A VAL 81.A N LEU 124.A O no hydrogen 2.762 N/A ARG 82.A N.A TYR 71.A O no hydrogen 2.810 N/A ARG 82.A N.B TYR 71.A O no hydrogen 2.774 N/A ARG 82.A NE.A THR 23.A O no hydrogen 2.663 N/A ARG 82.A NE.B ASN 74.A O no hydrogen 3.389 N/A ARG 82.A NH1.B SER 100.A O no hydrogen 2.894 N/A ARG 82.A NH2.A THR 23.A O no hydrogen 3.089 N/A ARG 82.A NH2.B ASN 74.A O no hydrogen 2.782 N/A SER 83.A N.B TYR 71.A O no hydrogen 3.465 N/A SER 83.A OG.A TYR 96.A O no hydrogen 3.462 N/A LEU 84.A N TYR 96.A O no hydrogen 3.122 N/A THR 85.A N SER 69.A O no hydrogen 2.897 N/A PHE 86.A N TYR 93.A O no hydrogen 2.835 N/A LYS 87.A N.A GLU 67.A O no hydrogen 2.863 N/A LYS 87.A N.B GLU 67.A O no hydrogen 2.886 N/A THR 88.A N LYS 91.A O no hydrogen 2.818 N/A THR 88.A OG1 GLU 63.A OE2 no hydrogen 2.697 N/A THR 88.A OG1 LYS 91.A O no hydrogen 3.235 N/A ASN 89.A N TYR 64.A O no hydrogen 3.167 N/A ASN 89.A ND2 SER 62.A O no hydrogen 2.792 N/A LYS 90.A N THR 88.A OG1 no hydrogen 2.926 N/A LYS 90.A NZ ASP 59.A OD2 no hydrogen 3.373 N/A LYS 90.A NZ SER 62.A OG no hydrogen 2.957 N/A LYS 91.A N THR 88.A OG1 no hydrogen 3.002 N/A TYR 93.A N PHE 86.A O no hydrogen 2.832 N/A TYR 93.A OH GLU 63.A OE2 no hydrogen 2.719 N/A TYR 96.A N LEU 84.A O no hydrogen 2.831 N/A VAL 98.A N ARG 82.A O.A no hydrogen 2.666 N/A VAL 98.A N ARG 82.A O.B no hydrogen 2.998 N/A SER 100.A N VAL 98.A O no hydrogen 3.061 N/A THR 102.A N THR 72.A O no hydrogen 2.810 N/A PHE 104.A N GLY 70.A O no hydrogen 2.962 N/A ASN 105.A ND2 GLU 67.A OE2 no hydrogen 3.162 N/A LEU 106.A N VAL 68.A O no hydrogen 2.795 N/A ILE 108.A N MET 66.A O no hydrogen 2.867 N/A LEU 112.A N SER 132.A O no hydrogen 2.776 N/A VAL 114.A N TYR 130.A O no hydrogen 2.865 N/A PHE 116.A N TYR 32.A OH no hydrogen 3.059 N/A LYS 117.A N SER 128.A O no hydrogen 3.086 N/A GLY 118.A N PHE 4.A O no hydrogen 2.848 N/A SER 119.A N TYR 126.A O no hydrogen 3.056 N/A SER 119.A OG ASP 125.A OD2 no hydrogen 3.046 N/A ILE 120.A N LYS 2.A O no hydrogen 3.037 N/A GLY 121.A N TRP 123.A O no hydrogen 2.913 N/A LEU 124.A N ILE 25.A O no hydrogen 2.875 N/A ASP 125.A N SER 119.A O no hydrogen 2.805 N/A SER 128.A N LYS 117.A O no hydrogen 2.844 N/A TYR 130.A N GLY 115.A O no hydrogen 2.913 N/A TYR 130.A OH ASP 5.A OD1 no hydrogen 2.597 N/A TYR 130.A OH ASP 5.A OD2 no hydrogen 3.197 N/A SER 132.A N LEU 112.A O no hydrogen 2.791 N/A SER 132.A OG LEU 133.A O no hydrogen 3.466 N/A