Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w5u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASN 27.A OD1 no hydrogen 3.157 N/A LYS 2.A NZ ALA 163.A O no hydrogen 3.322 N/A ILE 3.A N ASN 27.A O no hydrogen 2.974 N/A GLY 4.A N LYS 46.A O no hydrogen 3.085 N/A ILE 5.A N GLU 29.A O no hydrogen 3.039 N/A PHE 6.A N ILE 48.A O no hydrogen 3.149 N/A PHE 7.A N VAL 31.A O no hydrogen 2.975 N/A SER 11.A N THR 9.A OG1 no hydrogen 3.330 N/A GLY 12.A N THR 9.A OG1 no hydrogen 2.498 N/A ALA 16.A N GLY 12.A O no hydrogen 2.986 N/A ILE 17.A N ASN 13.A O no hydrogen 2.886 N/A ALA 18.A N ALA 14.A O no hydrogen 2.698 N/A GLU 19.A N GLU 15.A O no hydrogen 2.975 N/A LYS 20.A N ALA 16.A O no hydrogen 2.912 N/A LYS 20.A NZ ASP 148.A OD1 no hydrogen 2.851 N/A ILE 21.A N ILE 17.A O no hydrogen 2.809 N/A SER 22.A N ALA 18.A O no hydrogen 2.910 N/A LYS 23.A N GLU 19.A O no hydrogen 2.747 N/A LYS 23.A NZ GLU 19.A OE1 no hydrogen 3.536 N/A ALA 24.A N LYS 20.A O no hydrogen 2.898 N/A ILE 25.A N ILE 21.A O no hydrogen 3.136 N/A GLY 26.A N SER 22.A O no hydrogen 2.957 N/A GLU 29.A N ILE 3.A O no hydrogen 2.947 N/A VAL 31.A N ILE 5.A O no hydrogen 2.902 N/A VAL 33.A N PHE 7.A O no hydrogen 2.742 N/A ALA 34.A N ASP 32.A OD1 no hydrogen 2.700 N/A LYS 35.A N ASP 32.A O no hydrogen 3.190 N/A LYS 38.A NZ ASP 74.A OD1 no hydrogen 2.762 N/A LYS 38.A NZ ASP 74.A OD2 no hydrogen 3.122 N/A GLN 40.A N SER 37.A O no hydrogen 2.795 N/A PHE 41.A N SER 37.A O no hydrogen 2.902 N/A ASN 42.A N LYS 38.A O no hydrogen 2.889 N/A SER 43.A N GLN 40.A O no hydrogen 3.274 N/A LYS 46.A NZ SER 161.A O no hydrogen 2.665 N/A VAL 47.A N THR 79.A O no hydrogen 2.652 N/A ILE 48.A N GLY 4.A O no hydrogen 2.764 N/A LEU 49.A N GLY 81.A O no hydrogen 2.535 N/A VAL 50.A N PHE 6.A O no hydrogen 2.849 N/A ALA 51.A N VAL 83.A O no hydrogen 3.045 N/A THR 53.A OG1 LEU 85.A O no hydrogen 3.306 N/A ALA 54.A N ASP 58.A O no hydrogen 2.589 N/A ASP 58.A N GLY 55.A O no hydrogen 2.878 N/A LEU 59.A N ASP 58.A OD1 no hydrogen 3.209 N/A LEU 59.A N GLU 64.A OE1 no hydrogen 3.287 N/A GLN 60.A N PRO 52.A O no hydrogen 3.370 N/A TRP 63.A NE1 VAL 50.A O no hydrogen 2.579 N/A GLU 64.A N GLN 60.A O no hydrogen 3.020 N/A ASP 65.A N THR 61.A O no hydrogen 2.933 N/A PHE 66.A N ASP 62.A O no hydrogen 3.022 N/A LEU 67.A N TRP 63.A O no hydrogen 2.981 N/A THR 69.A N PHE 66.A O no hydrogen 2.629 N/A THR 69.A OG1 PHE 66.A O no hydrogen 2.621 N/A LEU 70.A N LEU 67.A O no hydrogen 3.001 N/A GLU 71.A N ASP 74.A OD2 no hydrogen 2.721 N/A ASP 74.A N GLU 71.A O no hydrogen 2.930 N/A PHE 75.A N ALA 72.A O no hydrogen 2.819 N/A ALA 76.A N SER 73.A O no hydrogen 3.176 N/A LYS 78.A NZ ASN 42.A OD1 no hydrogen 2.715 N/A LYS 78.A NZ ASP 74.A O no hydrogen 2.999 N/A LYS 78.A NZ ASN 77.A OD1 no hydrogen 2.778 N/A THR 79.A N THR 45.A O no hydrogen 2.889 N/A ILE 80.A N LYS 110.A O no hydrogen 2.734 N/A VAL 83.A N LEU 49.A O no hydrogen 2.955 N/A GLY 84.A N LEU 136.A O no hydrogen 3.119 N/A LEU 85.A N ALA 51.A O no hydrogen 3.114 N/A GLN 88.A N ASP 139.A OD2 no hydrogen 2.859 N/A GLN 88.A NE2 ASP 139.A OD2 no hydrogen 3.387 N/A ASP 89.A N ASP 87.A OD1 no hydrogen 2.865 N/A THR 90.A N ASP 87.A OD1 no hydrogen 2.904 N/A THR 90.A OG1 ASP 87.A OD1 no hydrogen 3.517 N/A THR 90.A OG1 ASP 87.A OD2 no hydrogen 3.027 N/A TYR 91.A N ASP 87.A O no hydrogen 3.305 N/A THR 94.A N TYR 91.A O no hydrogen 3.419 N/A THR 94.A OG1 THR 94.A O no hydrogen 2.605 N/A GLY 98.A N THR 53.A OG1 no hydrogen 3.131 N/A PHE 100.A N GLU 97.A O no hydrogen 2.428 N/A HIS 101.A N GLY 98.A O no hydrogen 3.158 N/A HIS 101.A NE2 GLY 57.A O no hydrogen 2.692 N/A TYR 103.A N ILE 99.A O no hydrogen 2.731 N/A GLU 104.A N PHE 100.A O no hydrogen 2.890 N/A LYS 105.A N ILE 102.A O no hydrogen 3.257 N/A LYS 105.A NZ LEU 67.A O no hydrogen 2.973 N/A LYS 105.A NZ LEU 70.A O no hydrogen 3.039 N/A ALA 106.A N ILE 102.A O no hydrogen 3.000 N/A LYS 107.A N TYR 103.A O no hydrogen 2.963 N/A ALA 108.A N LYS 105.A O no hydrogen 3.225 N/A GLY 109.A N ALA 106.A O no hydrogen 2.757 N/A LYS 110.A N LYS 78.A O no hydrogen 3.116 N/A VAL 112.A N ILE 80.A O no hydrogen 3.095 N/A THR 115.A N PHE 133.A O no hydrogen 3.207 N/A THR 115.A OG1 GLY 135.A O no hydrogen 2.698 N/A ASP 118.A N SER 116.A OG no hydrogen 2.900 N/A TYR 120.A N THR 117.A O no hydrogen 3.065 N/A TYR 120.A OH VAL 137.A O no hydrogen 2.649 N/A HIS 121.A N GLN 88.A OE1 no hydrogen 2.453 N/A ALA 124.A N SER 92.A O no hydrogen 2.989 N/A SER 125.A OG PHE 95.A O no hydrogen 2.453 N/A LYS 126.A N GLU 97.A OE2 no hydrogen 3.064 N/A ALA 127.A N SER 125.A OG no hydrogen 3.120 N/A VAL 128.A N SER 125.A O no hydrogen 3.009 N/A GLU 129.A N LYS 132.A O no hydrogen 2.717 N/A GLY 130.A N GLU 129.A OE1 no hydrogen 2.845 N/A LYS 132.A N GLU 129.A O no hydrogen 2.995 N/A PHE 133.A N THR 115.A O no hydrogen 2.822 N/A VAL 134.A N ALA 127.A O no hydrogen 3.067 N/A LEU 136.A N LEU 82.A O no hydrogen 2.900 N/A ILE 138.A N GLY 84.A O no hydrogen 2.870 N/A ASN 142.A N ASP 139.A OD1 no hydrogen 2.820 N/A GLN 143.A N ASP 139.A O no hydrogen 2.845 N/A GLN 143.A NE2 GLY 119.A O no hydrogen 3.314 N/A LEU 146.A N GLN 143.A O no hydrogen 2.980 N/A THR 147.A N ASP 144.A O no hydrogen 3.105 N/A THR 147.A OG1 GLU 140.A OE1 no hydrogen 2.371 N/A THR 147.A OG1 ASP 144.A O no hydrogen 3.247 N/A ARG 150.A N LEU 146.A O no hydrogen 3.172 N/A ARG 150.A NH1 GLN 143.A OE1 no hydrogen 3.134 N/A ARG 150.A NH2 GLN 143.A OE1 no hydrogen 2.546 N/A ILE 151.A N THR 147.A O no hydrogen 2.891 N/A SER 152.A N ASP 148.A O no hydrogen 2.785 N/A LYS 153.A N GLU 149.A O no hydrogen 2.715 N/A LYS 153.A NZ GLU 149.A OE2 no hydrogen 2.949 N/A TRP 154.A N ARG 150.A O no hydrogen 2.753 N/A TRP 154.A NE1 GLY 113.A O no hydrogen 2.903 N/A VAL 155.A N ILE 151.A O no hydrogen 2.935 N/A GLU 156.A N SER 152.A O no hydrogen 3.223 N/A GLN 157.A N LYS 153.A O no hydrogen 2.963 N/A VAL 158.A N TRP 154.A O no hydrogen 2.778 N/A ARG 159.A N VAL 155.A O no hydrogen 2.644 N/A