Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5z6m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A ND1 HIS 1.A O no hydrogen 2.704 N/A ILE 3.A N GLN 109.A OE1 no hydrogen 2.527 N/A SER 4.A N ILE 92.A O no hydrogen 2.845 N/A SER 4.A OG GLU 91.A OE1 no hydrogen 2.267 N/A LEU 5.A N LYS 110.A O no hydrogen 3.095 N/A ILE 6.A N VAL 94.A O no hydrogen 2.933 N/A ALA 7.A N TYR 112.A O no hydrogen 2.940 N/A LEU 9.A N THR 114.A O no hydrogen 2.497 N/A ALA 10.A N VAL 14.A O no hydrogen 2.741 N/A VAL 11.A N ALA 118.A O no hydrogen 3.172 N/A ARG 13.A NE PHE 126.A O no hydrogen 3.080 N/A ARG 13.A NH2 PHE 126.A O no hydrogen 3.348 N/A VAL 14.A N VAL 11.A O no hydrogen 3.054 N/A ILE 15.A N THR 124.A O no hydrogen 3.053 N/A GLY 16.A N THR 124.A O no hydrogen 3.247 N/A ALA 20.A N MET 17.A O no hydrogen 3.048 N/A ASP 28.A N LEU 25.A O no hydrogen 3.038 N/A LEU 29.A N LEU 25.A O no hydrogen 3.277 N/A ALA 30.A N PRO 26.A O no hydrogen 2.713 N/A TRP 31.A N ALA 27.A O no hydrogen 3.217 N/A LYS 33.A N LEU 29.A O no hydrogen 3.314 N/A ARG 34.A N ALA 30.A O no hydrogen 3.392 N/A ARG 34.A NE ALA 30.A O no hydrogen 2.912 N/A ASN 35.A ND2 TRP 31.A O no hydrogen 2.578 N/A THR 36.A OG1 PHE 32.A O no hydrogen 2.589 N/A LYS 39.A N THR 36.A O no hydrogen 3.285 N/A LYS 39.A NZ GLU 91.A OE2 no hydrogen 2.112 N/A VAL 41.A N LYS 59.A O no hydrogen 2.924 N/A ILE 42.A N MET 93.A O no hydrogen 2.671 N/A MET 43.A N ILE 61.A O no hydrogen 2.915 N/A GLY 44.A N GLY 96.A O no hydrogen 2.698 N/A ARG 45.A NH1 GLU 49.A OE2 no hydrogen 3.131 N/A TRP 48.A N GLY 44.A O no hydrogen 3.003 N/A GLU 49.A N ARG 45.A O no hydrogen 3.018 N/A SER 50.A N HIS 46.A O no hydrogen 3.244 N/A SER 50.A OG THR 47.A O no hydrogen 2.960 N/A ILE 51.A N THR 47.A O no hydrogen 3.143 N/A ILE 51.A N TRP 48.A O no hydrogen 3.208 N/A GLY 52.A N TRP 48.A O no hydrogen 3.023 N/A LEU 55.A N ASN 60.A OD1 no hydrogen 2.540 N/A ARG 58.A NE PRO 56.A O no hydrogen 2.576 N/A ARG 58.A NH1 PRO 56.A O no hydrogen 2.539 N/A LYS 59.A NZ ALA 85.A O no hydrogen 2.787 N/A ASN 60.A ND2 LEU 55.A O no hydrogen 2.845 N/A ASN 60.A ND2 ARG 58.A O no hydrogen 2.772 N/A ILE 61.A N VAL 41.A O no hydrogen 2.831 N/A ILE 62.A N THR 74.A O no hydrogen 2.724 N/A LEU 63.A N MET 43.A O no hydrogen 2.864 N/A SER 64.A N VAL 76.A O no hydrogen 2.947 N/A SER 64.A OG GLN 66.A O no hydrogen 3.280 N/A GLN 66.A N SER 64.A OG no hydrogen 3.019 N/A ARG 72.A N ASP 70.A OD1 no hydrogen 2.789 N/A ARG 72.A NE ASP 70.A OD1 no hydrogen 2.744 N/A ARG 72.A NE ASP 70.A OD2 no hydrogen 2.983 N/A ARG 72.A NH2 ASP 70.A OD2 no hydrogen 2.433 N/A THR 74.A N ASN 60.A O no hydrogen 2.819 N/A TRP 75.A NE1 ASP 70.A O no hydrogen 2.832 N/A VAL 76.A N ILE 62.A O no hydrogen 3.037 N/A LYS 77.A N GLU 81.A OE1 no hydrogen 2.776 N/A LYS 77.A NZ SER 65.A O no hydrogen 2.645 N/A GLU 81.A N SER 78.A OG no hydrogen 3.127 N/A ALA 82.A N SER 78.A O no hydrogen 2.848 N/A ILE 83.A N VAL 79.A O no hydrogen 3.000 N/A ALA 84.A N ASP 80.A O no hydrogen 3.000 N/A ALA 85.A N GLU 81.A O no hydrogen 2.834 N/A CYS 86.A N ILE 83.A O no hydrogen 2.932 N/A CYS 86.A SG ALA 82.A O no hydrogen 3.468 N/A GLY 87.A N ALA 84.A O no hydrogen 2.986 N/A ILE 92.A N MET 2.A O no hydrogen 2.753 N/A MET 93.A N PRO 40.A O no hydrogen 2.815 N/A VAL 94.A N SER 4.A O no hydrogen 2.634 N/A ILE 95.A N ILE 42.A O no hydrogen 2.874 N/A TYR 101.A N GLY 97.A O no hydrogen 2.729 N/A TYR 101.A OH ILE 6.A O no hydrogen 2.727 N/A GLU 102.A N GLY 98.A O no hydrogen 2.971 N/A GLN 103.A N ARG 99.A O no hydrogen 3.277 N/A GLN 103.A NE2 ARG 99.A O no hydrogen 3.008 N/A PHE 104.A N VAL 100.A O no hydrogen 3.039 N/A PHE 104.A N TYR 101.A O no hydrogen 3.258 N/A LEU 105.A N TYR 101.A O no hydrogen 2.939 N/A LYS 107.A N PHE 104.A O no hydrogen 2.841 N/A LYS 107.A NZ ASP 80.A OD1 no hydrogen 3.526 N/A ALA 108.A N LEU 105.A O no hydrogen 3.110 N/A GLN 109.A N ILE 3.A O no hydrogen 2.909 N/A LEU 111.A N LEU 156.A O no hydrogen 2.663 N/A TYR 112.A N LEU 5.A O no hydrogen 2.753 N/A TYR 112.A OH GLU 91.A OE1 no hydrogen 3.373 N/A TYR 112.A OH GLU 91.A OE2 no hydrogen 3.288 N/A LEU 113.A N GLU 154.A O no hydrogen 2.842 N/A THR 114.A N ALA 7.A O no hydrogen 2.926 N/A THR 114.A OG1 ASP 28.A OD1 no hydrogen 3.064 N/A HIS 115.A NE2 TYR 129.A OH no hydrogen 2.899 N/A ILE 116.A N LEU 9.A O no hydrogen 2.713 N/A ASP 117.A N SER 151.A O no hydrogen 2.793 N/A ALA 118.A N ILE 116.A O no hydrogen 2.761 N/A THR 124.A N GLY 16.A O no hydrogen 3.136 N/A THR 124.A OG1 ASP 123.A OD2 no hydrogen 2.682 N/A HIS 125.A ND1 ASP 12.A O no hydrogen 2.757 N/A HIS 125.A NE2 GLY 122.A O no hydrogen 2.524 N/A PHE 126.A N ARG 13.A O no hydrogen 2.874 N/A ASP 132.A N GLU 130.A OE1 no hydrogen 3.089 N/A ASP 133.A N GLU 130.A O no hydrogen 3.136 N/A GLU 135.A N GLU 157.A O no hydrogen 2.982 N/A VAL 137.A N ILE 155.A O no hydrogen 2.875 N/A PHE 138.A N ILE 155.A O no hydrogen 3.328 N/A GLU 140.A N PHE 153.A O no hydrogen 2.998 N/A HIS 142.A N TYR 152.A O no hydrogen 2.752 N/A ASP 145.A N ASN 148.A O no hydrogen 2.832 N/A GLN 147.A N ASP 145.A OD1 no hydrogen 2.971 N/A ASN 148.A N ASP 145.A OD1 no hydrogen 3.235 N/A ASN 148.A ND2 ASP 145.A OD1 no hydrogen 2.720 N/A SER 151.A OG HIS 142.A O no hydrogen 2.861 N/A TYR 152.A N HIS 142.A O no hydrogen 2.791 N/A PHE 153.A N GLU 140.A O no hydrogen 3.119 N/A GLU 154.A N LEU 113.A O no hydrogen 2.685 N/A ILE 155.A N PHE 138.A O no hydrogen 2.884 N/A LEU 156.A N LEU 111.A O no hydrogen 2.820 N/A GLU 157.A N GLU 135.A O no hydrogen 2.895 N/A ARG 158.A N GLN 109.A O no hydrogen 2.737 N/A ARG 158.A NE ALA 108.A O no hydrogen 2.646 N/A ARG 158.A NH2 LEU 105.A O no hydrogen 2.753 N/A ARG 159.A N ASP 133.A O no hydrogen 2.722 N/A