Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ooc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 THR 2.A O no hydrogen 3.172 N/A THR 10.A OG1 LEU 12.A O no hydrogen 3.007 N/A THR 10.A OG1 GLN 15.A OE1 no hydrogen 3.137 N/A LYS 18.A N HIS 159.A O no hydrogen 2.268 N/A THR 20.A N VAL 157.A O no hydrogen 2.979 N/A THR 20.A OG1 HIS 159.A NE2 no hydrogen 2.716 N/A HIS 21.A NE2 ASP 154.A OD1 no hydrogen 2.694 N/A LEU 22.A N ILE 155.A O no hydrogen 2.753 N/A HIS 23.A NE2 GLU 152.A OE2 no hydrogen 2.568 N/A PHE 24.A N TYR 153.A O no hydrogen 3.234 N/A TYR 25.A N THR 58.A O no hydrogen 2.779 N/A PHE 26.A N VAL 151.A O no hydrogen 2.777 N/A HIS 27.A N PRO 56.A O no hydrogen 3.141 N/A HIS 27.A NE2 THR 58.A OG1 no hydrogen 2.771 N/A ASP 28.A N ALA 149.A O no hydrogen 2.792 N/A VAL 29.A N SER 36.A OG no hydrogen 2.963 N/A VAL 30.A N ASP 148.A OD1 no hydrogen 2.648 N/A THR 31.A N ASP 148.A OD1 no hydrogen 2.845 N/A THR 31.A OG1 ASP 148.A OD1 no hydrogen 3.535 N/A THR 31.A OG1 ASP 148.A OD2 no hydrogen 2.793 N/A SER 36.A N VAL 29.A O no hydrogen 2.860 N/A SER 36.A OG VAL 29.A O no hydrogen 3.414 N/A SER 36.A OG ASP 55.A OD1 no hydrogen 2.524 N/A VAL 38.A N ALA 52.A O no hydrogen 2.809 N/A VAL 40.A N VAL 50.A O no hydrogen 2.665 N/A ALA 41.A N VAL 50.A O no hydrogen 3.360 N/A GLY 48.A N SER 77.A O no hydrogen 2.941 N/A THR 49.A N PRO 46.A O no hydrogen 2.928 N/A THR 49.A OG1 PRO 46.A O no hydrogen 2.484 N/A VAL 50.A N ALA 41.A O no hydrogen 2.940 N/A VAL 51.A N TYR 75.A O no hydrogen 2.864 N/A ALA 52.A N VAL 38.A O no hydrogen 2.875 N/A MET 53.A N GLY 73.A O no hydrogen 2.968 N/A ASP 54.A N SER 36.A O no hydrogen 2.801 N/A ASP 55.A N ALA 71.A O no hydrogen 2.790 N/A LEU 57.A N GLY 69.A O no hydrogen 2.963 N/A THR 58.A N TYR 25.A O no hydrogen 2.895 N/A THR 58.A OG1 HIS 27.A NE2 no hydrogen 2.771 N/A THR 58.A OG1 GLY 60.A O no hydrogen 2.487 N/A THR 58.A OG1 GLU 62.A O no hydrogen 3.476 N/A VAL 59.A N LYS 66.A O no hydrogen 3.013 N/A GLY 60.A N SER 65.A OG no hydrogen 3.142 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.842 N/A SER 65.A N GLU 62.A O no hydrogen 2.959 N/A SER 65.A OG GLU 62.A O no hydrogen 2.516 N/A VAL 68.A N LEU 57.A O no hydrogen 2.733 N/A GLY 69.A N LEU 57.A O no hydrogen 3.317 N/A LYS 70.A N ALA 92.A O no hydrogen 2.845 N/A LYS 70.A NZ ASP 54.A OD1 no hydrogen 2.735 N/A ALA 71.A N ASP 55.A O no hydrogen 2.808 N/A GLN 72.A N THR 90.A O no hydrogen 2.894 N/A GLY 73.A N MET 53.A O no hydrogen 3.230 N/A ILE 74.A N VAL 88.A O no hydrogen 2.907 N/A TYR 75.A N VAL 51.A O no hydrogen 2.813 N/A THR 76.A N MET 86.A O no hydrogen 3.087 N/A SER 77.A N THR 49.A O no hydrogen 2.937 N/A SER 77.A OG LEU 45.A O no hydrogen 2.962 N/A ILE 78.A N GLY 84.A O no hydrogen 2.853 N/A SER 79.A OG GLU 81.A OE1 no hydrogen 3.271 N/A SER 79.A OG GLU 82.A O no hydrogen 2.554 N/A GLU 81.A N SER 79.A OG no hydrogen 3.148 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.419 N/A GLU 82.A N SER 79.A OG no hydrogen 2.998 N/A LEU 85.A N ASN 109.A O no hydrogen 3.086 N/A MET 86.A N THR 76.A O no hydrogen 2.938 N/A MET 87.A N ALA 107.A O no hydrogen 2.533 N/A VAL 88.A N ILE 74.A O no hydrogen 2.965 N/A MET 89.A N ILE 105.A O no hydrogen 2.999 N/A THR 90.A N GLN 72.A O no hydrogen 2.812 N/A MET 91.A N LEU 103.A O no hydrogen 2.828 N/A ALA 92.A N LYS 70.A O no hydrogen 2.830 N/A PHE 93.A N SER 101.A O no hydrogen 3.001 N/A SER 94.A N VAL 68.A O no hydrogen 3.020 N/A ASN 99.A N GLY 96.A O no hydrogen 3.020 N/A GLY 100.A N PHE 93.A O no hydrogen 2.890 N/A SER 101.A N PHE 98.A O no hydrogen 3.058 N/A SER 101.A OG PHE 98.A O no hydrogen 3.557 N/A THR 102.A N THR 125.A O no hydrogen 3.401 N/A LEU 103.A N MET 91.A O no hydrogen 2.931 N/A SER 104.A N GLY 123.A O no hydrogen 2.698 N/A ILE 105.A N MET 89.A O no hydrogen 2.822 N/A ALA 107.A N MET 87.A O no hydrogen 2.879 N/A ASN 109.A N LEU 85.A O no hydrogen 2.538 N/A SER 113.A N MET 110.A O no hydrogen 3.303 N/A SER 113.A OG GLU 82.A OE2 no hydrogen 2.567 N/A GLU 114.A N MET 110.A O no hydrogen 3.212 N/A ARG 117.A N ALA 137.A O no hydrogen 2.819 N/A ARG 117.A NE ASN 109.A OD1 no hydrogen 2.875 N/A ARG 117.A NH1 GLU 114.A O no hydrogen 2.812 N/A MET 119.A N ALA 135.A O no hydrogen 2.914 N/A ILE 121.A N GLY 133.A O no hydrogen 2.861 N/A VAL 122.A N SER 104.A O no hydrogen 2.919 N/A ALA 127.A N SER 101.A OG no hydrogen 2.940 N/A PHE 128.A N THR 125.A O no hydrogen 2.955 N/A ARG 129.A N GLY 126.A O no hydrogen 3.171 N/A ARG 132.A N PHE 158.A O no hydrogen 2.952 N/A TYR 134.A N PHE 156.A O no hydrogen 3.063 N/A ALA 135.A N MET 119.A O no hydrogen 2.698 N/A GLN 136.A N ASP 154.A O no hydrogen 2.582 N/A ALA 137.A N ARG 117.A O no hydrogen 2.921 N/A LYS 138.A N GLU 152.A O no hydrogen 2.985 N/A LYS 138.A NZ GLU 152.A OE1 no hydrogen 3.120 N/A TYR 140.A N ILE 150.A O no hydrogen 2.846 N/A ASP 143.A N ASP 148.A O no hydrogen 3.100 N/A THR 145.A N ASP 143.A OD1 no hydrogen 3.091 N/A THR 145.A OG1 ASP 143.A OD1 no hydrogen 3.162 N/A LYS 146.A N ASP 143.A OD1 no hydrogen 3.013 N/A GLY 147.A N ASP 143.A O no hydrogen 2.759 N/A ALA 149.A N ASP 28.A O no hydrogen 2.902 N/A ILE 150.A N SER 141.A O no hydrogen 2.805 N/A VAL 151.A N PHE 26.A O no hydrogen 2.790 N/A GLU 152.A N LYS 138.A O no hydrogen 2.741 N/A TYR 153.A N PHE 24.A O no hydrogen 2.911 N/A ASP 154.A N GLN 136.A O no hydrogen 2.812 N/A ILE 155.A N LEU 22.A O no hydrogen 2.841 N/A PHE 156.A N TYR 134.A O no hydrogen 2.953 N/A VAL 157.A N THR 20.A O no hydrogen 3.076 N/A PHE 158.A N ARG 132.A O no hydrogen 2.708 N/A HIS 159.A N LYS 18.A O no hydrogen 2.786 N/A HIS 159.A ND1 ALA 127.A O no hydrogen 2.837 N/A HIS 159.A NE2 THR 20.A OG1 no hydrogen 2.716 N/A LYS 161.A N GLU 16.A O no hydrogen 3.436 N/A