Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p86_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ILE 173.A O no hydrogen 3.073 N/A ILE 5.A N VAL 171.A O no hydrogen 2.728 N/A LEU 6.A N VAL 171.A O no hydrogen 2.979 N/A ALA 10.A N ASP 7.A OD1 no hydrogen 2.959 N/A ILE 11.A N ASP 7.A O no hydrogen 2.947 N/A ARG 12.A N GLU 8.A O no hydrogen 3.041 N/A ARG 13.A N GLN 9.A O no hydrogen 2.967 N/A ALA 14.A N ALA 10.A O no hydrogen 2.954 N/A LEU 15.A N ILE 11.A O no hydrogen 2.984 N/A THR 16.A N ARG 12.A O no hydrogen 2.968 N/A THR 16.A OG1 ARG 12.A O no hydrogen 2.870 N/A ARG 17.A N ARG 13.A O no hydrogen 2.983 N/A ARG 17.A NH1 GLU 21.A OE1 no hydrogen 2.844 N/A ARG 17.A NH1 ILE 146.A O no hydrogen 2.998 N/A ARG 17.A NH2 ILE 146.A O no hydrogen 2.931 N/A ILE 18.A N ALA 14.A O no hydrogen 2.904 N/A ALA 19.A N LEU 15.A O no hydrogen 2.938 N/A HIS 20.A N THR 16.A O no hydrogen 3.231 N/A GLU 21.A N ARG 17.A O no hydrogen 2.925 N/A MET 22.A N ILE 18.A O no hydrogen 2.820 N/A ILE 23.A N ALA 19.A O no hydrogen 3.094 N/A GLU 24.A N HIS 20.A O no hydrogen 2.994 N/A ARG 25.A N GLU 21.A O no hydrogen 2.937 N/A ARG 25.A NH1 ASP 144.A O no hydrogen 2.875 N/A ARG 25.A NH2 GLU 21.A OE2 no hydrogen 3.519 N/A ARG 25.A NH2 ASP 144.A O no hydrogen 3.415 N/A ASN 26.A N MET 22.A O no hydrogen 3.014 N/A ASN 26.A ND2 MET 22.A O no hydrogen 2.908 N/A ASN 26.A ND2 GLN 127.A OE1 no hydrogen 3.287 N/A LYS 27.A N GLU 24.A O no hydrogen 3.235 N/A GLY 28.A N ILE 23.A O no hydrogen 2.799 N/A ASN 30.A ND2 LYS 27.A O no hydrogen 3.659 N/A CYS 32.A N MET 29.A O no hydrogen 3.221 N/A CYS 32.A SG MET 29.A O no hydrogen 3.531 N/A CYS 32.A SG ASN 30.A O no hydrogen 3.616 N/A ILE 33.A N LYS 96.A O no hydrogen 2.834 N/A LEU 34.A N THR 61.A O no hydrogen 3.014 N/A VAL 35.A N ILE 98.A O no hydrogen 2.851 N/A GLY 36.A N GLY 63.A O no hydrogen 2.928 N/A ILE 37.A N VAL 100.A O no hydrogen 2.888 N/A LYS 38.A N ILE 65.A O no hydrogen 2.875 N/A ARG 40.A NE ASP 166.A OD2 no hydrogen 2.941 N/A ARG 40.A NH2 ASP 166.A OD1 no hydrogen 2.652 N/A ARG 40.A NH2 ASP 166.A OD2 no hydrogen 3.335 N/A ILE 42.A N LYS 38.A O no hydrogen 3.158 N/A ILE 42.A N THR 39.A O no hydrogen 3.217 N/A TYR 43.A N THR 39.A O no hydrogen 3.320 N/A LEU 44.A N ARG 40.A O no hydrogen 2.986 N/A ALA 45.A N GLY 41.A O no hydrogen 2.933 N/A LYS 46.A N ILE 42.A O no hydrogen 2.904 N/A ARG 47.A N TYR 43.A O no hydrogen 2.961 N/A ARG 47.A NE GLU 164.A OE2 no hydrogen 2.864 N/A ARG 47.A NH1 ASP 169.A OD2 no hydrogen 3.084 N/A ARG 47.A NH2 GLU 164.A OE1 no hydrogen 2.745 N/A ARG 47.A NH2 GLU 164.A OE2 no hydrogen 3.467 N/A ARG 47.A NH2 ASP 169.A OD1 no hydrogen 2.850 N/A ARG 47.A NH2 ASP 169.A OD2 no hydrogen 3.321 N/A LEU 48.A N LEU 44.A O no hydrogen 2.932 N/A ALA 49.A N ALA 45.A O no hydrogen 2.877 N/A GLU 50.A N LYS 46.A O no hydrogen 3.054 N/A ARG 51.A N ARG 47.A O no hydrogen 3.099 N/A ARG 51.A NH1 THR 16.A OG1 no hydrogen 2.921 N/A ILE 52.A N LEU 48.A O no hydrogen 2.858 N/A GLU 53.A N ALA 49.A O no hydrogen 2.938 N/A GLN 54.A N GLU 50.A O no hydrogen 3.133 N/A ILE 55.A N ARG 51.A O no hydrogen 3.003 N/A GLU 56.A N ILE 52.A O no hydrogen 2.884 N/A GLY 57.A N GLU 53.A O no hydrogen 2.725 N/A VAL 60.A N GLU 53.A OE2 no hydrogen 3.056 N/A GLY 63.A N LEU 34.A O no hydrogen 2.794 N/A GLU 64.A N ASP 87.A O no hydrogen 2.904 N/A ILE 65.A N GLY 36.A O no hydrogen 2.810 N/A ASP 66.A N GLY 85.A O no hydrogen 2.740 N/A THR 68.A N LEU 82.A O no hydrogen 2.909 N/A TYR 70.A N GLU 80.A O no hydrogen 2.837 N/A ARG 71.A NH2 ASP 79.A OD2 no hydrogen 3.005 N/A LEU 74.A N ASP 72.A OD1 no hydrogen 2.127 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.106 N/A GLU 80.A N TYR 70.A O no hydrogen 2.895 N/A LEU 82.A N THR 68.A O no hydrogen 2.889 N/A LYS 84.A N ASP 66.A O no hydrogen 2.769 N/A ASP 87.A N GLU 64.A O no hydrogen 2.744 N/A THR 93.A N ASP 91.A OD1 no hydrogen 3.197 N/A THR 93.A OG1 ASP 91.A OD1 no hydrogen 3.391 N/A ASP 94.A N ARG 122.A O no hydrogen 2.826 N/A GLN 95.A N ILE 92.A O no hydrogen 2.834 N/A GLN 95.A NE2 ASN 31.A OD1 no hydrogen 3.160 N/A GLN 95.A NE2 ASP 94.A O no hydrogen 3.375 N/A LYS 96.A N ASN 31.A O no hydrogen 2.961 N/A LYS 96.A NZ ASN 26.A O no hydrogen 3.189 N/A VAL 97.A N SER 125.A O no hydrogen 2.887 N/A ILE 98.A N ILE 33.A O no hydrogen 2.729 N/A LEU 99.A N GLN 127.A O no hydrogen 2.779 N/A VAL 100.A N VAL 35.A O no hydrogen 2.900 N/A ASP 101.A N ALA 129.A O no hydrogen 2.964 N/A ASP 102.A N ASP 101.A OD1 no hydrogen 2.856 N/A LEU 104.A N VAL 132.A O no hydrogen 2.865 N/A ARG 108.A N THR 106.A OG1 no hydrogen 3.175 N/A ARG 108.A NE GLU 138.A OE1 no hydrogen 2.870 N/A ARG 108.A NH2 GLU 138.A OE1 no hydrogen 3.140 N/A ARG 111.A N GLY 107.A O no hydrogen 3.004 N/A ALA 112.A N ARG 108.A O no hydrogen 3.169 N/A GLY 113.A N THR 109.A O no hydrogen 3.024 N/A MET 114.A N VAL 110.A O no hydrogen 2.807 N/A ASP 115.A N ARG 111.A O no hydrogen 2.856 N/A ALA 116.A N ALA 112.A O no hydrogen 3.058 N/A LEU 117.A N GLY 113.A O no hydrogen 3.069 N/A VAL 118.A N MET 114.A O no hydrogen 2.835 N/A ASP 119.A N ASP 115.A O no hydrogen 3.019 N/A VAL 120.A N ALA 116.A O no hydrogen 3.176 N/A VAL 120.A N LEU 117.A O no hydrogen 3.201 N/A GLY 121.A N LEU 117.A O no hydrogen 3.160 N/A ARG 122.A N THR 93.A OG1 no hydrogen 3.364 N/A SER 124.A N GLN 95.A O no hydrogen 2.829 N/A GLN 127.A N VAL 97.A O no hydrogen 2.888 N/A GLN 127.A NE2 ASN 26.A OD1 no hydrogen 2.896 N/A LEU 128.A N ASP 144.A OD2 no hydrogen 2.870 N/A ALA 129.A N LEU 99.A O no hydrogen 2.791 N/A VAL 130.A N TYR 145.A O no hydrogen 2.898 N/A LEU 131.A N ASP 101.A O no hydrogen 3.202 N/A VAL 132.A N ASP 102.A O no hydrogen 2.868 N/A ASP 133.A N LYS 148.A O no hydrogen 3.043 N/A ARG 134.A N LEU 104.A O no hydrogen 2.906 N/A ARG 134.A NE THR 152.A OG1 no hydrogen 3.000 N/A GLY 135.A N ASP 133.A OD1 no hydrogen 2.833 N/A HIS 136.A NE2 THR 152.A O no hydrogen 2.556 N/A ARG 137.A NE ILE 141.A O no hydrogen 2.992 N/A ARG 137.A NH1 TYR 105.A O no hydrogen 2.827 N/A ARG 137.A NH1 ASP 133.A OD1 no hydrogen 2.902 N/A ARG 137.A NH2 ASP 133.A OD1 no hydrogen 3.026 N/A ARG 137.A NH2 ASP 133.A OD2 no hydrogen 2.661 N/A GLU 138.A N THR 106.A O no hydrogen 2.894 N/A ILE 141.A N LEU 139.A O no hydrogen 2.820 N/A ASP 144.A N LEU 128.A O no hydrogen 2.767 N/A TYR 145.A N LEU 128.A O no hydrogen 3.038 N/A TYR 145.A OH GLN 127.A OE1 no hydrogen 2.682 N/A GLY 147.A N VAL 130.A O no hydrogen 2.870 N/A LYS 148.A N LEU 131.A O no hydrogen 2.824 N/A ILE 150.A N ASP 133.A O no hydrogen 2.964 N/A SER 153.A N GLU 156.A OE1 no hydrogen 2.767 N/A SER 155.A N SER 153.A OG no hydrogen 3.352 N/A SER 155.A OG GLU 175.A OE1 no hydrogen 2.587 N/A GLU 156.A N SER 153.A O no hydrogen 3.097 N/A LYS 157.A N TYR 174.A O no hydrogen 2.842 N/A MET 159.A N ALA 172.A O no hydrogen 2.679 N/A GLN 161.A N LEU 170.A O no hydrogen 2.758 N/A LEU 162.A N ASP 166.A OD2 no hydrogen 2.856 N/A ASP 163.A N ASP 169.A OD1 no hydrogen 2.623 N/A GLU 164.A N GLU 164.A OE1 no hydrogen 2.722 N/A VAL 165.A N LEU 162.A O no hydrogen 2.958 N/A ASP 166.A N LEU 162.A O no hydrogen 2.571 N/A GLN 167.A N ASP 163.A O no hydrogen 3.119 N/A ASN 168.A ND2 GLN 161.A OE1 no hydrogen 2.999 N/A LEU 170.A N GLN 161.A O no hydrogen 2.951 N/A VAL 171.A N LEU 6.A O no hydrogen 2.844 N/A ALA 172.A N MET 159.A O no hydrogen 2.924 N/A ILE 173.A N ALA 3.A O no hydrogen 2.921 N/A TYR 174.A N LYS 157.A O no hydrogen 2.923 N/A ASN 176.A N SER 155.A O no hydrogen 2.982 N/A