Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a7v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N THR 2.A O no hydrogen 2.839 N/A GLN 7.A N ASP 3.A O no hydrogen 3.262 N/A ARG 8.A N VAL 4.A O no hydrogen 2.850 N/A ARG 8.A NH1 LEU 54.A O no hydrogen 3.230 N/A ARG 8.A NH1 SER 59.A OG no hydrogen 2.884 N/A ARG 8.A NH2 SER 59.A O no hydrogen 3.083 N/A ARG 8.A NH2 THR 65.A OG1 no hydrogen 2.850 N/A LYS 9.A N ILE 5.A O no hydrogen 3.000 N/A LYS 9.A NZ ASP 64.A O no hydrogen 2.611 N/A ALA 10.A N ALA 6.A O no hydrogen 3.137 N/A ILE 11.A N GLN 7.A O no hydrogen 3.192 N/A LEU 12.A N ARG 8.A O no hydrogen 2.844 N/A LYS 13.A N LYS 9.A O no hydrogen 2.905 N/A GLN 14.A N ALA 10.A O no hydrogen 3.078 N/A MET 15.A N ILE 11.A O no hydrogen 3.114 N/A GLY 16.A N LEU 12.A O no hydrogen 3.183 N/A GLU 17.A N LYS 13.A O no hydrogen 3.003 N/A ALA 18.A N GLN 14.A O no hydrogen 2.905 N/A THR 19.A N MET 15.A O no hydrogen 3.180 N/A THR 19.A N GLY 16.A O no hydrogen 3.118 N/A THR 19.A OG1 GLY 16.A O no hydrogen 2.682 N/A LYS 20.A N GLU 17.A O no hydrogen 3.193 N/A LYS 20.A NZ GLU 17.A OE2 no hydrogen 3.109 N/A ALA 23.A N THR 19.A O no hydrogen 2.867 N/A ALA 24.A N LYS 20.A O no hydrogen 2.916 N/A MET 25.A N PRO 21.A O no hydrogen 3.094 N/A LEU 26.A N ILE 22.A O no hydrogen 3.006 N/A LYS 27.A N ALA 23.A O no hydrogen 2.964 N/A GLY 28.A N MET 25.A O no hydrogen 3.045 N/A GLU 29.A N ALA 24.A O no hydrogen 2.776 N/A GLN 34.A NE2 ILE 96.A O no hydrogen 3.517 N/A ALA 35.A N ASP 33.A OD1 no hydrogen 3.250 N/A VAL 37.A N ASP 33.A O no hydrogen 3.091 N/A GLN 38.A N GLN 34.A O no hydrogen 2.973 N/A GLN 38.A NE2 GLN 93.A O no hydrogen 2.751 N/A GLN 38.A NE2 ILE 96.A O no hydrogen 3.117 N/A LYS 39.A N ALA 35.A O no hydrogen 2.945 N/A SER 40.A N VAL 36.A O no hydrogen 2.997 N/A SER 40.A OG ALA 18.A O no hydrogen 2.880 N/A SER 40.A OG VAL 36.A O no hydrogen 3.259 N/A LEU 41.A N VAL 37.A O no hydrogen 2.842 N/A ALA 42.A N GLN 38.A O no hydrogen 2.961 N/A ALA 43.A N LYS 39.A O no hydrogen 3.053 N/A ILE 44.A N SER 40.A O no hydrogen 3.009 N/A ALA 45.A N LEU 41.A O no hydrogen 2.953 N/A ASP 46.A N ALA 42.A O no hydrogen 2.967 N/A ASP 47.A N ALA 43.A O no hydrogen 2.982 N/A SER 48.A N ILE 44.A O no hydrogen 3.052 N/A SER 48.A OG ILE 44.A O no hydrogen 2.802 N/A LYS 49.A N ASP 46.A O no hydrogen 3.186 N/A LYS 50.A N ASP 47.A O no hydrogen 3.003 N/A LEU 51.A N ASP 47.A O no hydrogen 3.002 N/A ALA 53.A N LYS 50.A O no hydrogen 3.356 N/A LEU 54.A N LEU 51.A O no hydrogen 2.868 N/A SER 59.A N PRO 56.A O no hydrogen 2.890 N/A SER 59.A OG PRO 56.A O no hydrogen 2.564 N/A LYS 60.A NZ ALA 57.A O no hydrogen 2.635 N/A ALA 67.A N THR 65.A OG1 no hydrogen 3.199 N/A LEU 68.A N PHE 120.A O no hydrogen 2.979 N/A LYS 70.A NZ ASP 74.A OD2 no hydrogen 2.865 N/A ILE 71.A N LEU 68.A O no hydrogen 2.928 N/A TRP 72.A N PRO 69.A O no hydrogen 2.903 N/A TRP 72.A NE1 PHE 55.A O no hydrogen 2.915 N/A GLU 73.A N LYS 70.A O no hydrogen 2.925 N/A ASP 74.A N LYS 70.A O no hydrogen 2.832 N/A LYS 75.A NZ PHE 55.A O no hydrogen 3.278 N/A PHE 78.A N ASP 74.A O no hydrogen 3.021 N/A ASP 79.A N LYS 75.A O no hydrogen 3.023 N/A ASP 80.A N ALA 76.A O no hydrogen 3.174 N/A LEU 81.A N LYS 77.A O no hydrogen 3.004 N/A LEU 81.A N PHE 78.A O no hydrogen 3.184 N/A ALA 83.A N ASP 79.A O no hydrogen 3.212 N/A LYS 84.A N ASP 80.A O no hydrogen 2.747 N/A LEU 85.A N LEU 81.A O no hydrogen 2.968 N/A ALA 86.A N PHE 82.A O no hydrogen 2.980 N/A ALA 87.A N ALA 83.A O no hydrogen 2.939 N/A ALA 88.A N LYS 84.A O no hydrogen 2.843 N/A ALA 89.A N LEU 85.A O no hydrogen 2.807 N/A THR 90.A N ALA 86.A O no hydrogen 2.958 N/A THR 90.A OG1 ALA 86.A O no hydrogen 3.128 N/A ALA 91.A N ALA 87.A O no hydrogen 3.033 N/A ALA 92.A N ALA 88.A O no hydrogen 2.838 N/A GLN 93.A N ALA 89.A O no hydrogen 2.996 N/A GLY 94.A N ALA 91.A O no hydrogen 2.849 N/A THR 95.A N ALA 91.A O no hydrogen 3.159 N/A THR 95.A N ALA 92.A O no hydrogen 3.041 N/A THR 95.A OG1 ALA 91.A O no hydrogen 3.532 N/A THR 95.A OG1 ALA 92.A O no hydrogen 3.495 N/A ILE 96.A N ALA 92.A O no hydrogen 2.888 N/A LYS 97.A N SER 101.A OG no hydrogen 2.930 N/A ASP 98.A N SER 101.A OG no hydrogen 2.830 N/A SER 101.A N ASP 98.A OD1 no hydrogen 2.902 N/A SER 101.A OG ASP 98.A O no hydrogen 2.984 N/A SER 101.A OG ASP 98.A OD1 no hydrogen 2.716 N/A LEU 102.A N ASP 98.A O no hydrogen 2.915 N/A LEU 102.A N GLU 99.A O no hydrogen 3.210 N/A LYS 103.A N GLU 99.A O no hydrogen 3.048 N/A LYS 103.A NZ GLU 99.A OE2 no hydrogen 3.556 N/A ALA 104.A N ALA 100.A O no hydrogen 3.036 N/A ASN 105.A N SER 101.A O no hydrogen 2.782 N/A ASN 105.A N LEU 102.A O no hydrogen 3.124 N/A ASN 105.A ND2 SER 101.A O no hydrogen 2.668 N/A ILE 106.A N LEU 102.A O no hydrogen 2.840 N/A VAL 109.A N ILE 106.A O no hydrogen 3.185 N/A LEU 110.A N ILE 106.A O no hydrogen 3.104 N/A GLY 111.A N GLY 107.A O no hydrogen 2.834 N/A ASN 112.A N VAL 109.A O no hydrogen 3.071 N/A ASN 112.A ND2 VAL 109.A O no hydrogen 2.987 N/A CYS 113.A N LEU 110.A O no hydrogen 3.250 N/A LYS 114.A NZ ASP 118.A OD2 no hydrogen 3.567 N/A SER 115.A N GLY 111.A O no hydrogen 3.061 N/A SER 115.A OG GLY 111.A O no hydrogen 2.935 N/A CYS 116.A N ASN 112.A O no hydrogen 3.153 N/A HIS 117.A N CYS 113.A O no hydrogen 3.111 N/A ASP 118.A N LYS 114.A O no hydrogen 2.904 N/A PHE 120.A N CYS 116.A O no hydrogen 2.733 N/A ARG 121.A N HIS 117.A O no hydrogen 3.261 N/A ALA 122.A N ALA 66.A O no hydrogen 2.897 N/A LYS 124.A NZ THR 65.A O no hydrogen 3.260 N/A