Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d5p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N ASN 1.A O no hydrogen 3.122 N/A ASN 4.A N ASN 1.A OD1 no hydrogen 2.695 N/A THR 5.A N ASN 1.A O no hydrogen 3.242 N/A THR 5.A OG1 ILE 2.A O no hydrogen 3.069 N/A ILE 6.A N ILE 2.A O no hydrogen 2.791 N/A LYS 7.A N GLU 3.A O no hydrogen 2.926 N/A LYS 7.A NZ GLU 11.A OE2 no hydrogen 2.848 N/A SER 8.A N ASN 4.A O no hydrogen 2.981 N/A SER 8.A OG.A ASN 4.A O no hydrogen 3.061 N/A ALA 9.A N THR 5.A O no hydrogen 2.953 N/A TYR 10.A N ILE 6.A O no hydrogen 2.836 N/A GLU 11.A N LYS 7.A O no hydrogen 3.092 N/A GLU 12.A N SER 8.A O no hydrogen 3.140 N/A SER 13.A N ALA 9.A O no hydrogen 2.974 N/A SER 13.A OG ALA 9.A O no hydrogen 3.504 N/A ASN 15.A N GLU 12.A O no hydrogen 3.030 N/A ASN 15.A ND2 GLU 12.A OE1 no hydrogen 3.049 N/A ASN 16.A N SER 13.A O no hydrogen 2.821 N/A ALA 17.A N GLU 12.A O no hydrogen 3.101 N/A ARG 18.A NH1 GLU 25.A OE1 no hydrogen 2.800 N/A ARG 18.A NH1 GLU 25.A OE2 no hydrogen 3.197 N/A ARG 18.A NH2 GLU 25.A OE1 no hydrogen 3.490 N/A ARG 18.A NH2 GLU 25.A OE2 no hydrogen 2.590 N/A LYS 22.A N GLU 25.A OE1 no hydrogen 3.090 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.792 N/A GLU 25.A N LYS 22.A O no hydrogen 3.082 N/A ILE 26.A N LYS 22.A O no hydrogen 3.462 N/A ASP 27.A N ILE 23.A O no hydrogen 2.879 N/A ALA 28.A N GLU 24.A O no hydrogen 2.930 N/A ILE 29.A N GLU 25.A O no hydrogen 3.119 N/A GLN 30.A N ILE 26.A O no hydrogen 2.910 N/A GLN 30.A NE2 ILE 152.A O no hydrogen 2.746 N/A SER 31.A N ASP 27.A O no hydrogen 2.971 N/A THR 32.A N ALA 28.A O no hydrogen 3.043 N/A THR 32.A OG1 ALA 28.A O no hydrogen 2.936 N/A ILE 33.A N ILE 29.A O no hydrogen 3.097 N/A LYS 34.A N GLN 30.A O no hydrogen 2.896 N/A SER 35.A N SER 31.A O no hydrogen 2.913 N/A SER 35.A OG.A SER 31.A O no hydrogen 2.711 N/A SER 35.A OG.B SER 31.A O no hydrogen 2.926 N/A ALA 36.A N ILE 33.A O no hydrogen 3.398 N/A LYS 37.A N ASP 95.A OD2 no hydrogen 2.773 N/A ASN 38.A N ASP 95.A OD2 no hydrogen 3.089 N/A VAL 39.A N ASN 63.A O no hydrogen 2.864 N/A THR 40.A N LEU 96.A O no hydrogen 2.938 N/A VAL 41.A N SER 65.A O no hydrogen 2.841 N/A ALA 42.A N ILE 98.A O no hydrogen 2.854 N/A THR 43.A N VAL 41.A O no hydrogen 2.832 N/A ASN 45.A N THR 43.A OG1 no hydrogen 3.094 N/A LYS 48.A N ASN 45.A OD1 no hydrogen 2.785 N/A PHE 49.A N ASN 45.A O no hydrogen 2.913 N/A LYS 50.A N GLU 46.A O no hydrogen 2.919 N/A LYS 50.A NZ ASP 54.A OD2 no hydrogen 2.809 N/A VAL 51.A N LYS 47.A O no hydrogen 3.229 N/A VAL 52.A N LYS 48.A O no hydrogen 3.020 N/A SER 53.A N PHE 49.A O no hydrogen 2.779 N/A ASP 54.A N LYS 50.A O no hydrogen 2.934 N/A ILE 55.A N VAL 52.A O no hydrogen 3.123 N/A ILE 56.A N VAL 52.A O no hydrogen 2.963 N/A SER 57.A N SER 53.A O no hydrogen 2.871 N/A SER 57.A OG SER 53.A O no hydrogen 2.739 N/A ARG 58.A N ILE 55.A O no hydrogen 3.098 N/A ARG 58.A NH1 LYS 157.A O no hydrogen 2.675 N/A ARG 58.A NH2 LYS 157.A O no hydrogen 2.856 N/A ILE 59.A N ILE 56.A O no hydrogen 3.117 N/A THR 60.A OG1 ILE 56.A O no hydrogen 2.955 N/A ASN 63.A N LYS 37.A O no hydrogen 2.903 N/A ASN 63.A ND2 ASN 38.A OD1 no hydrogen 3.002 N/A SER 65.A N VAL 39.A O no hydrogen 2.829 N/A LEU 67.A N VAL 41.A O no hydrogen 2.914 N/A ALA 74.A N THR 71.A O no hydrogen 3.007 N/A ASP 75.A N ASN 72.A O no hydrogen 2.994 N/A LEU 76.A N SER 73.A O no hydrogen 3.086 N/A THR 77.A N ALA 74.A O no hydrogen 3.132 N/A THR 77.A OG1 ALA 74.A O no hydrogen 2.779 N/A ALA 81.A N ARG 102.A O no hydrogen 3.004 N/A ASN 83.A N MET 79.A O no hydrogen 2.979 N/A ASN 83.A ND2 THR 77.A OG1 no hydrogen 2.896 N/A ASN 83.A ND2 MET 79.A O no hydrogen 3.148 N/A LYS 84.A N PRO 80.A O no hydrogen 2.861 N/A LYS 84.A NZ ARG 100.A O no hydrogen 3.411 N/A GLY 85.A N ALA 81.A O no hydrogen 3.163 N/A LEU 86.A N LEU 82.A O no hydrogen 2.977 N/A ILE 87.A N ASN 83.A O no hydrogen 3.131 N/A ALA 88.A N LYS 84.A O no hydrogen 3.398 N/A VAL 89.A N GLY 85.A O no hydrogen 2.914 N/A ASP 90.A N LEU 86.A O no hydrogen 2.834 N/A SER 91.A N ILE 87.A O no hydrogen 3.121 N/A SER 91.A OG ILE 87.A O no hydrogen 2.658 N/A SER 92.A OG ALA 88.A O no hydrogen 2.775 N/A ASP 95.A N ASN 38.A O no hydrogen 2.739 N/A LEU 96.A N ASN 38.A O no hydrogen 3.349 N/A ILE 97.A N MET 115.A O no hydrogen 2.855 N/A ILE 98.A N THR 40.A O no hydrogen 2.930 N/A THR 99.A N LEU 113.A O no hydrogen 2.985 N/A THR 99.A OG1 ALA 81.A O no hydrogen 2.842 N/A ARG 100.A NE GLU 144.A OE1 no hydrogen 2.616 N/A ARG 100.A NE GLU 144.A OE2 no hydrogen 3.057 N/A ARG 100.A NH2 GLU 144.A OE2 no hydrogen 2.878 N/A GLY 101.A N LEU 111.A O no hydrogen 3.039 N/A ARG 102.A NE GLY 104.A O no hydrogen 3.002 N/A ARG 102.A NH2 ASP 75.A O no hydrogen 2.942 N/A LEU 103.A N GLY 109.A O no hydrogen 2.927 N/A GLY 104.A N SER 108.A OG no hydrogen 2.781 N/A SER 108.A N ILE 105.A O no hydrogen 3.005 N/A SER 108.A OG ILE 105.A O no hydrogen 2.592 N/A SER 110.A N SER 127.A O no hydrogen 2.891 N/A LEU 111.A N GLY 101.A O no hydrogen 2.776 N/A LEU 112.A N SER 125.A O no hydrogen 2.871 N/A LEU 113.A N THR 99.A O no hydrogen 2.921 N/A ILE 114.A N THR 123.A O no hydrogen 2.999 N/A MET 115.A N ILE 97.A O no hydrogen 2.865 N/A ASP 116.A N ARG 120.A O no hydrogen 2.952 N/A LYS 118.A N ASP 116.A OD1 no hydrogen 2.976 N/A GLY 119.A N ASP 116.A O no hydrogen 2.933 N/A ARG 120.A N ASP 116.A OD1 no hydrogen 2.959 N/A ARG 120.A NE ASP 116.A OD1 no hydrogen 3.544 N/A ARG 120.A NE ASP 116.A OD2 no hydrogen 2.812 N/A ARG 120.A NH2 ASP 116.A OD2 no hydrogen 2.684 N/A LEU 122.A N ILE 114.A O no hydrogen 2.822 N/A THR 123.A OG1 ALA 148.A O no hydrogen 2.636 N/A SER 125.A N LEU 112.A O no hydrogen 2.982 N/A SER 125.A OG GLU 144.A O no hydrogen 2.628 N/A SER 127.A N SER 110.A O no hydrogen 2.935 N/A SER 127.A OG GLU 144.A OE2 no hydrogen 2.338 N/A ILE 131.A N SER 129.A OG no hydrogen 2.961 N/A ILE 132.A N SER 129.A O no hydrogen 3.028 N/A HIS 133.A N SER 129.A O no hydrogen 3.078 N/A LYS 134.A NZ SER 130.A O no hydrogen 3.047 N/A ASN 135.A ND2 THR 140.A OG1 no hydrogen 3.135 N/A THR 140.A N PRO 136.A O no hydrogen 2.972 N/A THR 140.A OG1 PRO 136.A O no hydrogen 3.283 N/A VAL 141.A N ILE 137.A O no hydrogen 2.916 N/A GLU 142.A N ASP 138.A O no hydrogen 3.002 N/A LEU 143.A N LYS 139.A O no hydrogen 3.048 N/A GLU 144.A N THR 140.A O no hydrogen 2.995 N/A LEU 145.A N VAL 141.A O no hydrogen 2.976 N/A ILE 146.A N GLU 142.A O no hydrogen 2.942 N/A THR 147.A N LEU 143.A O no hydrogen 2.874 N/A THR 147.A OG1 LEU 143.A O no hydrogen 2.787 N/A ALA 148.A N GLU 144.A O no hydrogen 2.941 N/A LEU 149.A N LEU 145.A O no hydrogen 2.938 N/A GLU 150.A N ILE 146.A O no hydrogen 2.861 N/A ARG 151.A N THR 147.A O no hydrogen 3.114 N/A ARG 151.A NH2 THR 123.A OG1 no hydrogen 2.896 N/A ILE 152.A N LEU 149.A O no hydrogen 3.126 N/A GLY 153.A N GLU 150.A O no hydrogen 3.033 N/A ILE 154.A N LEU 149.A O no hydrogen 3.024 N/A