Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5n8w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N VAL 16.A O no hydrogen 2.835 N/A TRP 6.A N PHE 14.A O no hydrogen 2.820 N/A TRP 6.A NE1 ILE 2.A O no hydrogen 2.796 N/A TYR 7.A N THR 116.A O no hydrogen 2.765 N/A ASN 8.A N SER 12.A O no hydrogen 3.232 N/A ASN 8.A ND2 ASP 113.A OD2 no hydrogen 2.912 N/A LEU 10.A N ASN 8.A OD1 no hydrogen 3.010 N/A SER 12.A N ASN 8.A OD1 no hydrogen 2.974 N/A PHE 14.A N TRP 6.A O no hydrogen 2.818 N/A ILE 15.A N THR 27.A O no hydrogen 2.872 N/A VAL 16.A N GLY 4.A O no hydrogen 2.877 N/A THR 17.A N THR 25.A O no hydrogen 2.807 N/A ALA 18.A N THR 3.A OG1 no hydrogen 2.896 N/A GLY 19.A N ALA 23.A O no hydrogen 2.788 N/A GLY 22.A N GLY 19.A O no hydrogen 3.153 N/A ALA 23.A N ASP 21.A OD1 no hydrogen 3.133 N/A LEU 24.A N GLY 43.A O no hydrogen 2.883 N/A THR 25.A N THR 17.A O no hydrogen 2.999 N/A THR 27.A N ILE 15.A O no hydrogen 3.135 N/A THR 27.A OG1 GLU 29.A OE2 no hydrogen 2.693 N/A TYR 28.A N TYR 39.A O no hydrogen 2.839 N/A GLU 29.A N THR 13.A O no hydrogen 2.921 N/A SER 30.A OG ASN 34.A OD1 no hydrogen 2.663 N/A GLY 33.A N SER 30.A O no hydrogen 3.013 N/A GLY 33.A N SER 30.A OG no hydrogen 3.170 N/A ASN 34.A ND2 GLU 36.A OE1 no hydrogen 3.055 N/A ASN 34.A ND2 SER 37.A OG no hydrogen 3.362 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.863 N/A SER 37.A N ASN 34.A O no hydrogen 3.135 N/A SER 37.A OG ASN 34.A OD1 no hydrogen 3.554 N/A ARG 38.A N ALA 35.A O no hydrogen 3.196 N/A ARG 38.A NE GLU 29.A OE1 no hydrogen 2.956 N/A ARG 38.A NE GLU 29.A OE2 no hydrogen 3.106 N/A TYR 39.A N TYR 28.A O no hydrogen 3.173 N/A LEU 41.A N GLY 26.A O no hydrogen 2.958 N/A THR 42.A N THR 61.A O no hydrogen 3.081 N/A THR 42.A OG1.A LEU 24.A O no hydrogen 3.290 N/A GLY 43.A N LEU 24.A O no hydrogen 2.944 N/A ARG 44.A N GLY 59.A O no hydrogen 2.988 N/A ARG 44.A NH2 ASP 21.A O no hydrogen 3.084 N/A TYR 45.A N GLY 22.A O no hydrogen 2.935 N/A TYR 45.A OH GLY 19.A O no hydrogen 2.588 N/A ASP 46.A N ALA 57.A O no hydrogen 2.965 N/A ALA 48.A N ASP 46.A OD1 no hydrogen 2.944 N/A SER 54.A N ASP 52.A OD1 no hydrogen 3.059 N/A SER 54.A OG ASP 52.A OD1 no hydrogen 2.661 N/A SER 54.A OG ASP 52.A OD2 no hydrogen 3.541 N/A THR 56.A N TYR 81.A O no hydrogen 2.893 N/A LEU 58.A N GLY 79.A O no hydrogen 2.948 N/A GLY 59.A N ARG 44.A O no hydrogen 2.979 N/A TRP 60.A N TRP 77.A O no hydrogen 3.014 N/A THR 61.A N THR 42.A O no hydrogen 2.897 N/A VAL 62.A N THR 75.A O no hydrogen 2.939 N/A TRP 64.A N SER 73.A O no hydrogen 2.869 N/A TRP 64.A NE1 THR 75.A OG1 no hydrogen 2.913 N/A LYS 65.A N ALA 63.A O no hydrogen 2.803 N/A LYS 65.A NZ.A ASN 66.A O no hydrogen 3.254 N/A ASN 66.A N ARG 69.A O no hydrogen 2.921 N/A ASN 66.A ND2 GLU 36.A O no hydrogen 2.915 N/A ASN 66.A ND2 ARG 38.A O no hydrogen 2.881 N/A TYR 68.A N ASN 66.A OD1 no hydrogen 2.821 N/A ARG 69.A N ASN 66.A OD1 no hydrogen 2.828 N/A ALA 71.A N TRP 64.A O no hydrogen 2.887 N/A HIS 72.A N ASN 70.A OD1 no hydrogen 2.906 N/A ALA 74.A N THR 96.A O no hydrogen 2.920 N/A THR 75.A N VAL 62.A O no hydrogen 2.886 N/A THR 76.A N LEU 94.A O no hydrogen 2.877 N/A TRP 77.A N TRP 60.A O no hydrogen 2.846 N/A TRP 77.A NE1 ASP 113.A OD1 no hydrogen 2.951 N/A SER 78.A N GLN 92.A O no hydrogen 2.843 N/A GLY 79.A N LEU 58.A O no hydrogen 3.100 N/A GLN 80.A N ASN 90.A O no hydrogen 3.022 N/A TYR 81.A N THR 56.A O no hydrogen 2.889 N/A VAL 82.A N.A ARG 88.A O no hydrogen 2.832 N/A ARG 88.A N VAL 82.A O.A no hydrogen 2.916 N/A ARG 88.A NH1 GLU 86.A OE2 no hydrogen 2.974 N/A ARG 88.A NH2 ALA 87.A O no hydrogen 2.964 N/A ILE 89.A N PHE 115.A O no hydrogen 3.021 N/A ASN 90.A N GLN 80.A O no hydrogen 2.976 N/A THR 91.A N ASP 113.A O no hydrogen 2.908 N/A THR 91.A OG1 ASP 113.A O no hydrogen 2.831 N/A GLN 92.A N SER 78.A O no hydrogen 2.893 N/A TRP 93.A N GLY 111.A O no hydrogen 2.844 N/A LEU 94.A N THR 76.A O no hydrogen 2.939 N/A LEU 95.A N LEU 109.A O no hydrogen 2.896 N/A THR 96.A N ALA 74.A O no hydrogen 2.958 N/A THR 96.A OG1 THR 108.A OG1 no hydrogen 2.816 N/A SER 97.A N SER 107.A O no hydrogen 2.953 N/A SER 97.A OG.B SER 107.A O no hydrogen 3.433 N/A GLY 98.A N HIS 72.A O no hydrogen 2.877 N/A THR 99.A OG1 THR 100.A O no hydrogen 2.888 N/A ASN 103.A N THR 100.A O no hydrogen 3.130 N/A ALA 104.A N GLU 101.A O no hydrogen 3.243 N/A LYS 106.A N ASN 103.A O no hydrogen 3.067 N/A SER 107.A N ALA 104.A O no hydrogen 3.136 N/A SER 107.A OG ALA 104.A O no hydrogen 2.788 N/A THR 108.A OG1 THR 96.A OG1 no hydrogen 2.816 N/A LEU 109.A N LEU 95.A O no hydrogen 2.907 N/A GLY 111.A N TRP 93.A O no hydrogen 3.061 N/A ASP 113.A N THR 91.A O no hydrogen 3.112 N/A PHE 115.A N ILE 89.A O no hydrogen 2.847 N/A THR 116.A N TYR 7.A O no hydrogen 2.889 N/A THR 116.A OG1.B VAL 118.A O no hydrogen 3.236 N/A LYS 117.A NZ.A GLY 1.A O no hydrogen 2.714 N/A LYS 117.A NZ.B GLY 1.A O no hydrogen 3.050 N/A LYS 117.A NZ.B THR 3.A O no hydrogen 2.798 N/A VAL 118.A N THR 116.A OG1.A no hydrogen 3.150 N/A