Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dw9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ILE 76.A O no hydrogen 2.821 N/A ARG 7.A NH1 GLY 80.A O no hydrogen 2.900 N/A ARG 7.A NH1 ILE 82.A O no hydrogen 2.822 N/A ARG 7.A NH2 ASP 83.A O no hydrogen 2.942 N/A ASN 8.A N ASN 6.A OD1 no hydrogen 2.789 N/A ILE 9.A N ASN 6.A O no hydrogen 3.349 N/A ARG 10.A NH2 ALA 45.A O no hydrogen 2.862 N/A ARG 10.A NH2 GLN 50.A O no hydrogen 2.830 N/A LEU 11.A N ARG 7.A O no hydrogen 2.943 N/A ASP 12.A N ASN 8.A O no hydrogen 2.915 N/A LEU 13.A N ILE 9.A O no hydrogen 3.098 N/A ALA 14.A N ARG 10.A O no hydrogen 2.833 N/A ASP 15.A N LEU 11.A O no hydrogen 3.139 N/A ALA 16.A N ASP 12.A O no hydrogen 3.161 N/A ILE 17.A N LEU 13.A O no hydrogen 2.821 N/A LEU 18.A N ALA 14.A O no hydrogen 2.880 N/A LEU 19.A N ASP 15.A O no hydrogen 3.018 N/A SER 20.A N ALA 16.A O no hydrogen 2.998 N/A SER 20.A OG LEU 64.A O no hydrogen 2.686 N/A LYS 21.A N ILE 17.A O no hydrogen 2.795 N/A LYS 21.A NZ LEU 26.A O no hydrogen 3.247 N/A ALA 22.A N LEU 18.A O no hydrogen 2.982 N/A LYS 23.A N LEU 19.A O no hydrogen 2.973 N/A LYS 24.A N SER 20.A O no hydrogen 2.977 N/A LYS 24.A NZ.A SER 20.A OG no hydrogen 2.854 N/A LYS 24.A NZ.B SER 20.A OG no hydrogen 2.758 N/A ASP 25.A N ALA 22.A O no hydrogen 3.076 N/A LEU 26.A N LYS 21.A O no hydrogen 3.027 N/A SER 27.A N GLU 30.A OE1.A no hydrogen 3.074 N/A SER 27.A N GLU 30.A OE2.B no hydrogen 2.944 N/A SER 27.A OG GLU 30.A OE2.B no hydrogen 3.370 N/A GLU 30.A N SER 27.A OG no hydrogen 2.879 N/A ILE 31.A N SER 27.A O no hydrogen 3.070 N/A ALA 32.A N PHE 28.A O no hydrogen 3.016 N/A ASP 33.A N ALA 29.A O no hydrogen 3.009 N/A ASP 33.A N GLU 30.A O no hydrogen 3.312 N/A THR 35.A N ALA 32.A O no hydrogen 3.170 N/A THR 35.A OG1 ALA 32.A O no hydrogen 2.662 N/A LEU 37.A N THR 35.A OG1 no hydrogen 3.026 N/A VAL 42.A N ALA 38.A O no hydrogen 2.966 N/A THR 43.A N GLU 39.A O no hydrogen 2.877 N/A THR 43.A OG1 GLU 39.A O no hydrogen 2.701 N/A ALA 44.A N ALA 40.A O no hydrogen 3.080 N/A ALA 45.A N PHE 41.A O no hydrogen 3.036 N/A LEU 46.A N VAL 42.A O no hydrogen 2.937 N/A LEU 47.A N THR 43.A O no hydrogen 2.968 N/A GLY 48.A N ALA 45.A O no hydrogen 3.034 N/A GLN 49.A N ALA 44.A O no hydrogen 2.810 N/A GLN 49.A NE2 LEU 47.A O no hydrogen 3.307 N/A LEU 52.A N LEU 74.A O no hydrogen 2.867 N/A ALA 57.A N PRO 53.A O no hydrogen 2.894 N/A ARG 58.A N ALA 54.A O no hydrogen 2.928 N/A ARG 58.A NH2 ASP 55.A OD1 no hydrogen 2.776 N/A LEU 59.A N ASP 55.A O no hydrogen 3.004 N/A VAL 60.A N ALA 56.A O no hydrogen 2.909 N/A GLY 61.A N ALA 57.A O no hydrogen 2.932 N/A ALA 62.A N ARG 58.A O no hydrogen 2.948 N/A LYS 63.A N LEU 59.A O no hydrogen 3.169 N/A LYS 63.A NZ GLU 30.A O no hydrogen 2.575 N/A LYS 63.A NZ ILE 31.A O no hydrogen 3.186 N/A LYS 63.A NZ ASP 33.A O no hydrogen 2.718 N/A LEU 64.A N VAL 60.A O no hydrogen 3.013 N/A ASP 65.A N ALA 62.A O no hydrogen 3.369 N/A LEU 66.A N GLY 61.A O no hydrogen 2.912 N/A SER 70.A N ASP 67.A OD1 no hydrogen 2.793 N/A SER 70.A OG ASP 67.A OD1 no hydrogen 2.708 N/A ILE 71.A N ASP 67.A O no hydrogen 3.068 N/A LEU 72.A N GLU 68.A O no hydrogen 3.012 N/A LEU 73.A N ASP 69.A O no hydrogen 2.828 N/A LEU 74.A N SER 70.A O no hydrogen 3.019 N/A GLN 75.A N LEU 72.A O no hydrogen 2.998 N/A ILE 76.A N GLN 2.A O no hydrogen 2.823 N/A ARG 79.A NE GLN 49.A O no hydrogen 2.893 N/A GLY 80.A N GLN 49.A OE1 no hydrogen 2.806 N/A ILE 86.A N ASP 84.A O no hydrogen 2.707 N/A THR 91.A N ASP 89.A OD2 no hydrogen 3.200 N/A ARG 93.A N PRO 90.A O no hydrogen 3.089 N/A TYR 95.A OH GLN 98.A OE1 no hydrogen 3.163 N/A GLU 96.A N TYR 92.A O no hydrogen 2.805 N/A GLN 98.A N TYR 95.A O no hydrogen 2.921 N/A GLN 98.A NE2 GLN 98.A O no hydrogen 3.646 N/A VAL 99.A N GLU 96.A O no hydrogen 2.917 N/A GLY 101.A N LEU 97.A O no hydrogen 2.780 N/A LEU 104.A N TYR 100.A O no hydrogen 2.796 N/A LYS 105.A N GLY 101.A O no hydrogen 3.005 N/A LYS 105.A NZ HIS 109.A NE2 no hydrogen 2.895 N/A ALA 106.A N THR 102.A O no hydrogen 2.937 N/A LEU 107.A N THR 103.A O no hydrogen 2.862 N/A VAL 108.A N LEU 104.A O no hydrogen 2.825 N/A HIS 109.A N LYS 105.A O no hydrogen 2.976 N/A HIS 109.A ND1 GLY 113.A O no hydrogen 2.971 N/A GLU 110.A N ALA 106.A O no hydrogen 2.906 N/A LYS 111.A N LEU 107.A O no hydrogen 2.885 N/A PHE 112.A N VAL 108.A O no hydrogen 2.892 N/A GLY 113.A N VAL 108.A O no hydrogen 3.365 N/A ILE 116.A N LEU 147.A O no hydrogen 2.946 N/A SER 118.A N LYS 145.A O no hydrogen 2.789 N/A ILE 120.A N SER 118.A OG no hydrogen 2.959 N/A ASN 121.A N SER 118.A OG no hydrogen 2.940 N/A LYS 123.A N ASP 143.A O no hydrogen 2.920 N/A ASP 125.A N THR 141.A O no hydrogen 3.199 N/A LYS 127.A N VAL 139.A O no hydrogen 2.979 N/A LYS 128.A NZ.A GLU 136.A OE2 no hydrogen 3.109 N/A VAL 129.A N ARG 137.A O no hydrogen 3.023 N/A ASP 131.A N GLY 135.A O no hydrogen 2.935 N/A GLU 133.A N ASP 131.A OD1 no hydrogen 2.855 N/A GLY 134.A N ASP 131.A O no hydrogen 2.964 N/A ARG 137.A N VAL 129.A O no hydrogen 2.762 N/A ARG 137.A NH1 ASP 131.A OD2 no hydrogen 2.869 N/A VAL 139.A N LYS 127.A O no hydrogen 2.882 N/A THR 141.A N ASP 125.A O no hydrogen 2.973 N/A ASP 143.A N LYS 123.A O no hydrogen 2.965 N/A LYS 145.A N ASN 121.A O no hydrogen 2.964 N/A TYR 146.A OH ASP 114.A O no hydrogen 2.641 N/A LEU 147.A N ILE 116.A O no hydrogen 2.881 N/A THR 149.A N ASP 114.A O no hydrogen 2.965 N/A