Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n6l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N THR 54.A O no hydrogen 2.837 N/A PHE 7.A N LYS 56.A O no hydrogen 3.145 N/A LYS 8.A N GLN 80.A OE1 no hydrogen 2.672 N/A LYS 8.A NZ TYR 75.A O no hydrogen 3.142 N/A LEU 9.A N GLU 58.A O no hydrogen 2.872 N/A VAL 10.A N ALA 81.A O no hydrogen 3.017 N/A LEU 11.A N TRP 60.A O no hydrogen 2.886 N/A LEU 12.A N ILE 83.A O no hydrogen 2.980 N/A VAL 17.A N GLU 14.A O no hydrogen 3.104 N/A LYS 19.A NZ GLY 13.A O no hydrogen 2.883 N/A LYS 19.A NZ GLU 14.A O no hydrogen 3.106 N/A SER 20.A OG THR 38.A OG1 no hydrogen 2.875 N/A SER 20.A OG ASP 61.A OD1 no hydrogen 3.412 N/A SER 20.A OG ASP 61.A OD2 no hydrogen 2.553 N/A LEU 22.A N GLY 18.A O no hydrogen 2.874 N/A VAL 23.A N LYS 19.A O no hydrogen 3.072 N/A LEU 24.A N SER 20.A O no hydrogen 2.846 N/A ARG 25.A N SER 21.A O no hydrogen 2.881 N/A ARG 25.A NE ALA 150.A O no hydrogen 2.998 N/A ARG 25.A NH2 ALA 150.A O no hydrogen 3.161 N/A PHE 26.A N LEU 22.A O no hydrogen 3.078 N/A VAL 27.A N VAL 23.A O no hydrogen 2.799 N/A LYS 28.A N LEU 24.A O no hydrogen 2.814 N/A GLY 29.A N ARG 25.A O no hydrogen 3.018 N/A GLN 30.A N LEU 24.A O no hydrogen 3.456 N/A HIS 32.A ND1 GLN 35.A OE1 no hydrogen 3.166 N/A THR 38.A OG1 SER 20.A OG no hydrogen 2.875 N/A ALA 42.A N ASP 61.A O no hydrogen 2.929 N/A LEU 44.A N ILE 59.A O no hydrogen 3.018 N/A THR 45.A OG1.B PHE 57.A O no hydrogen 2.864 N/A GLN 46.A N PHE 57.A O no hydrogen 3.190 N/A GLN 46.A NE2 PHE 26.A O no hydrogen 3.177 N/A THR 47.A N GLN 46.A OE1 no hydrogen 2.958 N/A VAL 48.A N VAL 55.A O no hydrogen 2.841 N/A CYS 49.A SG ASP 51.A O no hydrogen 3.841 N/A LEU 50.A N THR 53.A O no hydrogen 2.875 N/A THR 53.A N LEU 50.A O no hydrogen 2.989 N/A THR 54.A N LYS 3.A O no hydrogen 2.727 N/A VAL 55.A N VAL 48.A O no hydrogen 2.964 N/A LYS 56.A N CYS 5.A O no hydrogen 2.704 N/A PHE 57.A N GLN 46.A O no hydrogen 2.682 N/A GLU 58.A N PHE 7.A O no hydrogen 3.029 N/A ILE 59.A N LEU 44.A O no hydrogen 2.812 N/A TRP 60.A N LEU 9.A O no hydrogen 2.841 N/A ASP 61.A N ALA 42.A O no hydrogen 2.856 N/A THR 62.A N LEU 11.A O no hydrogen 3.397 N/A THR 62.A OG1 LEU 11.A O no hydrogen 2.679 N/A ALA 63.A N GLY 40.A O no hydrogen 2.846 N/A ARG 67.A NH1 GLN 65.A OE1.B no hydrogen 2.658 N/A TYR 68.A N GLN 65.A O no hydrogen 2.911 N/A HIS 69.A N GLU 66.A O no hydrogen 2.938 N/A HIS 69.A NE2 GLU 103.A OE2 no hydrogen 2.746 N/A LEU 71.A N TYR 68.A O no hydrogen 2.958 N/A ALA 72.A N HIS 69.A O no hydrogen 3.067 N/A MET 74.A N LEU 71.A O no hydrogen 2.927 N/A TYR 75.A N ALA 72.A O no hydrogen 2.822 N/A TYR 76.A N ALA 72.A O no hydrogen 2.964 N/A TYR 76.A OH GLU 103.A OE1 no hydrogen 2.607 N/A ARG 77.A N PRO 73.A O no hydrogen 2.938 N/A ALA 79.A N TYR 76.A O no hydrogen 2.978 N/A GLN 80.A N LYS 8.A O no hydrogen 2.825 N/A GLN 80.A NE2 GLY 78.A O no hydrogen 2.901 N/A ALA 81.A N LYS 8.A O no hydrogen 3.181 N/A ALA 82.A N VAL 113.A O no hydrogen 2.904 N/A ILE 83.A N VAL 10.A O no hydrogen 2.840 N/A VAL 84.A N ALA 115.A O no hydrogen 2.841 N/A VAL 85.A N LEU 12.A O no hydrogen 2.815 N/A TYR 86.A N SER 117.A O no hydrogen 2.930 N/A ASP 87.A N SER 93.A OG no hydrogen 2.971 N/A ILE 88.A N ASN 119.A O no hydrogen 2.952 N/A THR 89.A N ASP 87.A OD2 no hydrogen 2.932 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 3.316 N/A THR 89.A OG1 ASP 87.A OD2 no hydrogen 2.773 N/A ASN 90.A N ASP 87.A O no hydrogen 2.921 N/A SER 93.A N ASN 90.A O no hydrogen 3.044 N/A SER 93.A N ASN 90.A OD1 no hydrogen 3.170 N/A SER 93.A OG ASN 90.A O no hydrogen 2.637 N/A PHE 94.A N ASN 90.A O no hydrogen 3.332 N/A ALA 95.A N GLU 91.A O no hydrogen 2.936 N/A ARG 96.A N GLU 92.A O no hydrogen 2.854 N/A ARG 96.A NH1 ARG 96.A O no hydrogen 3.032 N/A ALA 97.A N SER 93.A O no hydrogen 2.970 N/A LYS 98.A N PHE 94.A O no hydrogen 3.065 N/A ASN 99.A N ALA 95.A O no hydrogen 3.239 N/A TRP 100.A N ARG 96.A O no hydrogen 3.030 N/A VAL 101.A N ALA 97.A O no hydrogen 2.914 N/A LYS 102.A N LYS 98.A O no hydrogen 2.992 N/A GLU 103.A N ASN 99.A O no hydrogen 3.039 N/A LEU 104.A N TRP 100.A O no hydrogen 2.950 N/A GLN 105.A N VAL 101.A O no hydrogen 2.886 N/A ARG 106.A N LYS 102.A O no hydrogen 3.021 N/A ARG 106.A N GLU 103.A O no hydrogen 3.248 N/A GLN 107.A N GLU 103.A O no hydrogen 2.793 N/A ALA 108.A N LEU 104.A O no hydrogen 2.915 N/A SER 109.A OG ARG 77.A O no hydrogen 3.396 N/A ILE 112.A N SER 109.A O no hydrogen 3.124 N/A VAL 113.A N GLN 80.A O no hydrogen 3.000 N/A ALA 115.A N ALA 82.A O no hydrogen 2.840 N/A LEU 116.A N LEU 144.A O no hydrogen 2.827 N/A SER 117.A N VAL 84.A O no hydrogen 2.872 N/A SER 117.A OG THR 148.A OG1 no hydrogen 2.841 N/A GLY 118.A N MET 146.A O no hydrogen 2.985 N/A ASN 119.A N TYR 86.A O no hydrogen 2.839 N/A ASN 119.A ND2 VAL 17.A O no hydrogen 2.955 N/A LYS 120.A NZ PRO 16.A O no hydrogen 3.247 N/A ALA 121.A N THR 148.A O no hydrogen 2.889 N/A LEU 123.A N LYS 120.A O no hydrogen 2.878 N/A LYS 126.A N LEU 123.A O no hydrogen 2.859 N/A ARG 127.A N ALA 124.A O no hydrogen 3.117 N/A ARG 127.A NH1 VAL 129.A O no hydrogen 2.889 N/A ARG 127.A NH1 GLU 147.A OE2 no hydrogen 2.708 N/A ARG 127.A NH2 GLU 147.A OE1 no hydrogen 2.970 N/A ALA 128.A N ILE 88.A O no hydrogen 2.769 N/A VAL 129.A N ILE 88.A O no hydrogen 3.029 N/A GLN 132.A NE2 SER 136.A OG.B no hydrogen 3.108 N/A GLU 133.A N ASP 130.A OD1 no hydrogen 2.941 N/A ALA 134.A N ASP 130.A O no hydrogen 3.072 N/A GLN 135.A N PHE 131.A O no hydrogen 2.869 N/A GLN 135.A NE2 GLN 135.A O no hydrogen 3.409 N/A GLN 135.A NE2 ASP 139.A OD1 no hydrogen 2.952 N/A SER 136.A N GLN 132.A O no hydrogen 2.883 N/A SER 136.A OG.B GLN 132.A O no hydrogen 3.098 N/A TYR 137.A N GLU 133.A O no hydrogen 2.969 N/A ALA 138.A N ALA 134.A O no hydrogen 2.886 N/A ASP 139.A N GLN 135.A O no hydrogen 2.819 N/A ASP 140.A N SER 136.A O no hydrogen 2.952 N/A ASN 141.A N TYR 137.A O no hydrogen 3.112 N/A ASN 141.A N ALA 138.A O no hydrogen 3.179 N/A SER 142.A N ASP 139.A O no hydrogen 3.355 N/A LEU 143.A N ALA 138.A O no hydrogen 2.933 N/A LEU 144.A N ILE 114.A O no hydrogen 2.958 N/A MET 146.A N LEU 116.A O no hydrogen 3.140 N/A THR 148.A N GLY 118.A O no hydrogen 2.893 N/A THR 148.A OG1 SER 117.A OG no hydrogen 2.841 N/A THR 148.A OG1 ASN 119.A OD1 no hydrogen 2.847 N/A SER 149.A N MET 154.A O no hydrogen 2.956 N/A SER 149.A OG ASP 122.A OD1 no hydrogen 2.735 N/A THR 152.A N SER 149.A OG no hydrogen 2.973 N/A SER 153.A N SER 149.A O no hydrogen 2.742 N/A SER 153.A OG THR 152.A O no hydrogen 2.555 N/A MET 154.A N THR 152.A OG1 no hydrogen 3.072 N/A ASN 155.A ND2 GLU 147.A O no hydrogen 2.891 N/A VAL 156.A N SER 153.A O no hydrogen 2.999 N/A GLU 158.A N GLU 158.A OE1 no hydrogen 2.753 N/A ILE 159.A N ASN 155.A O no hydrogen 2.987 N/A PHE 160.A N VAL 156.A O no hydrogen 3.445 N/A MET 161.A N ASN 157.A O no hydrogen 2.904 N/A ALA 162.A N GLU 158.A O no hydrogen 2.899 N/A ILE 163.A N ILE 159.A O no hydrogen 3.171 N/A ALA 164.A N PHE 160.A O no hydrogen 3.123 N/A LYS 165.A N MET 161.A O no hydrogen 2.941 N/A LYS 166.A N ALA 162.A O no hydrogen 3.324 N/A LYS 166.A N ILE 163.A O no hydrogen 3.009 N/A LEU 167.A N ALA 164.A O no hydrogen 3.259 N/A