Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n6n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N THR 54.A O no hydrogen 2.717 N/A PHE 7.A N LYS 56.A O no hydrogen 3.041 N/A LYS 8.A N GLN 80.A OE1 no hydrogen 2.950 N/A LYS 8.A NZ GLU 58.A OE2 no hydrogen 2.945 N/A LEU 9.A N GLU 58.A O no hydrogen 2.902 N/A VAL 10.A N ALA 81.A O no hydrogen 2.996 N/A LEU 11.A N TRP 60.A O no hydrogen 2.866 N/A LEU 12.A N ILE 83.A O no hydrogen 2.999 N/A VAL 17.A N GLU 14.A O no hydrogen 3.421 N/A LYS 19.A NZ GLY 13.A O no hydrogen 2.923 N/A LYS 19.A NZ GLU 14.A O no hydrogen 3.030 N/A SER 20.A OG THR 38.A OG1 no hydrogen 2.867 N/A SER 20.A OG ASP 61.A OD1 no hydrogen 3.496 N/A SER 20.A OG ASP 61.A OD2 no hydrogen 2.597 N/A LEU 22.A N GLY 18.A O no hydrogen 2.804 N/A VAL 23.A N LYS 19.A O no hydrogen 3.065 N/A LEU 24.A N SER 20.A O no hydrogen 2.879 N/A ARG 25.A N SER 21.A O no hydrogen 2.893 N/A ARG 25.A NE ALA 150.A O no hydrogen 2.923 N/A ARG 25.A NH2 ALA 150.A O no hydrogen 3.114 N/A PHE 26.A N LEU 22.A O no hydrogen 3.062 N/A VAL 27.A N VAL 23.A O no hydrogen 2.788 N/A LYS 28.A N LEU 24.A O no hydrogen 2.849 N/A GLN 30.A N LEU 24.A O no hydrogen 3.305 N/A HIS 32.A ND1 GLN 35.A OE1 no hydrogen 2.995 N/A THR 38.A OG1 SER 20.A OG no hydrogen 2.867 N/A ALA 41.A N ILE 39.A O no hydrogen 2.814 N/A ALA 42.A N ASP 61.A O no hydrogen 2.955 N/A LEU 44.A N ILE 59.A O no hydrogen 3.010 N/A GLN 46.A N PHE 57.A O no hydrogen 3.270 N/A GLN 46.A NE2 PHE 26.A O no hydrogen 3.166 N/A THR 47.A N GLN 46.A OE1 no hydrogen 2.849 N/A VAL 48.A N VAL 55.A O no hydrogen 2.826 N/A LEU 50.A N THR 53.A O no hydrogen 2.834 N/A THR 53.A N LEU 50.A O no hydrogen 2.900 N/A THR 53.A OG1 ASP 51.A O no hydrogen 3.201 N/A THR 53.A OG1 ASP 52.A OD1 no hydrogen 3.130 N/A THR 54.A N LYS 3.A O no hydrogen 2.741 N/A VAL 55.A N VAL 48.A O no hydrogen 2.885 N/A LYS 56.A N CYS 5.A O no hydrogen 2.764 N/A PHE 57.A N GLN 46.A O no hydrogen 2.737 N/A GLU 58.A N PHE 7.A O no hydrogen 2.988 N/A ILE 59.A N LEU 44.A O no hydrogen 2.780 N/A TRP 60.A N LEU 9.A O no hydrogen 2.898 N/A ASP 61.A N ALA 42.A O no hydrogen 2.829 N/A THR 62.A N LEU 11.A O no hydrogen 3.364 N/A THR 62.A OG1 LEU 11.A O no hydrogen 2.662 N/A ALA 63.A N GLY 40.A O no hydrogen 2.981 N/A GLN 65.A NE2 SER 37.A OG.B no hydrogen 2.715 N/A ARG 67.A NE TYR 68.A OH no hydrogen 3.233 N/A ARG 67.A NH1 GLN 65.A OE1 no hydrogen 2.615 N/A ARG 67.A NH2 TYR 68.A OH no hydrogen 3.479 N/A TYR 68.A N GLN 65.A O no hydrogen 2.909 N/A HIS 69.A N GLU 66.A O no hydrogen 2.997 N/A HIS 69.A ND1 GLU 66.A OE2 no hydrogen 2.930 N/A HIS 69.A NE2 GLU 103.A OE2 no hydrogen 2.764 N/A LEU 71.A N TYR 68.A O no hydrogen 2.934 N/A ALA 72.A N HIS 69.A O no hydrogen 3.062 N/A MET 74.A N LEU 71.A O no hydrogen 2.987 N/A TYR 75.A N ALA 72.A O no hydrogen 2.854 N/A TYR 76.A N ALA 72.A O no hydrogen 2.952 N/A TYR 76.A OH GLU 103.A OE1 no hydrogen 2.557 N/A ARG 77.A N PRO 73.A O no hydrogen 2.893 N/A ALA 79.A N TYR 76.A O no hydrogen 3.049 N/A GLN 80.A N LYS 8.A O no hydrogen 2.786 N/A ALA 81.A N LYS 8.A O no hydrogen 3.180 N/A ALA 82.A N VAL 113.A O no hydrogen 2.850 N/A ILE 83.A N VAL 10.A O no hydrogen 2.878 N/A VAL 84.A N ALA 115.A O no hydrogen 2.881 N/A VAL 85.A N LEU 12.A O no hydrogen 2.822 N/A TYR 86.A N SER 117.A O no hydrogen 2.924 N/A ASP 87.A N SER 93.A OG no hydrogen 2.949 N/A ILE 88.A N ASN 119.A O no hydrogen 2.943 N/A THR 89.A N ASP 87.A OD2 no hydrogen 2.829 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 3.295 N/A THR 89.A OG1 ASP 87.A OD2 no hydrogen 2.697 N/A ASN 90.A N ASP 87.A O no hydrogen 2.903 N/A SER 93.A N ASN 90.A O no hydrogen 3.076 N/A SER 93.A N ASN 90.A OD1 no hydrogen 3.115 N/A SER 93.A OG ASN 90.A O no hydrogen 2.715 N/A PHE 94.A N ASN 90.A O no hydrogen 3.361 N/A ALA 95.A N GLU 91.A O no hydrogen 2.990 N/A ARG 96.A N GLU 92.A O no hydrogen 2.912 N/A ARG 96.A NH1 ARG 96.A O no hydrogen 3.028 N/A ALA 97.A N SER 93.A O no hydrogen 2.979 N/A LYS 98.A N PHE 94.A O no hydrogen 3.093 N/A ASN 99.A N ALA 95.A O no hydrogen 3.222 N/A TRP 100.A N ARG 96.A O no hydrogen 3.037 N/A VAL 101.A N ALA 97.A O no hydrogen 2.906 N/A LYS 102.A N LYS 98.A O no hydrogen 2.960 N/A GLU 103.A N ASN 99.A O no hydrogen 2.964 N/A LEU 104.A N TRP 100.A O no hydrogen 2.913 N/A GLN 105.A N VAL 101.A O no hydrogen 2.881 N/A ARG 106.A N LYS 102.A O no hydrogen 3.066 N/A GLN 107.A N GLU 103.A O no hydrogen 2.788 N/A ALA 108.A N LEU 104.A O no hydrogen 2.954 N/A SER 109.A OG.A ARG 77.A O no hydrogen 3.387 N/A ASN 111.A N SER 109.A OG.B no hydrogen 3.251 N/A ILE 112.A N SER 109.A O no hydrogen 3.068 N/A VAL 113.A N GLN 80.A O no hydrogen 3.059 N/A ALA 115.A N ALA 82.A O no hydrogen 2.830 N/A LEU 116.A N LEU 144.A O no hydrogen 2.732 N/A SER 117.A N VAL 84.A O no hydrogen 2.928 N/A SER 117.A OG THR 148.A OG1 no hydrogen 2.827 N/A GLY 118.A N MET 146.A O no hydrogen 2.984 N/A ASN 119.A N TYR 86.A O no hydrogen 2.847 N/A ASN 119.A ND2 VAL 17.A O no hydrogen 3.005 N/A LYS 120.A NZ ARG 16.A O no hydrogen 2.903 N/A LYS 120.A NZ ASP 87.A OD1 no hydrogen 3.519 N/A ALA 121.A N THR 148.A O no hydrogen 2.941 N/A LEU 123.A N LYS 120.A O no hydrogen 2.928 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 3.147 N/A ARG 127.A NH1 VAL 129.A O no hydrogen 2.869 N/A ARG 127.A NH1 GLU 147.A OE2 no hydrogen 2.699 N/A ARG 127.A NH2 GLU 147.A OE1 no hydrogen 2.963 N/A ARG 127.A NH2 GLU 147.A OE2 no hydrogen 3.561 N/A ALA 128.A N ILE 88.A O no hydrogen 2.743 N/A VAL 129.A N ILE 88.A O no hydrogen 3.096 N/A GLU 133.A N ASP 130.A OD1 no hydrogen 2.850 N/A ALA 134.A N ASP 130.A O no hydrogen 3.067 N/A GLN 135.A N PHE 131.A O no hydrogen 2.854 N/A GLN 135.A NE2 GLN 135.A O no hydrogen 3.454 N/A GLN 135.A NE2 ASP 139.A OD1 no hydrogen 2.967 N/A SER 136.A N GLN 132.A O no hydrogen 2.883 N/A SER 136.A OG.A GLN 132.A O no hydrogen 3.013 N/A TYR 137.A N GLU 133.A O no hydrogen 2.963 N/A ALA 138.A N ALA 134.A O no hydrogen 2.875 N/A ASP 139.A N GLN 135.A O no hydrogen 2.834 N/A ASP 140.A N SER 136.A O no hydrogen 2.920 N/A ASN 141.A N TYR 137.A O no hydrogen 3.104 N/A ASN 141.A N ALA 138.A O no hydrogen 3.158 N/A SER 142.A N ASP 139.A O no hydrogen 3.393 N/A LEU 143.A N ALA 138.A O no hydrogen 2.886 N/A LEU 144.A N ILE 114.A O no hydrogen 2.970 N/A MET 146.A N LEU 116.A O no hydrogen 3.088 N/A THR 148.A N GLY 118.A O no hydrogen 2.880 N/A THR 148.A OG1 SER 117.A OG no hydrogen 2.827 N/A THR 148.A OG1 ASN 119.A OD1 no hydrogen 2.753 N/A SER 149.A N MET 154.A O no hydrogen 2.901 N/A SER 149.A OG ASP 122.A OD1 no hydrogen 2.670 N/A THR 152.A N SER 149.A OG no hydrogen 3.057 N/A SER 153.A N SER 149.A O no hydrogen 2.748 N/A SER 153.A OG THR 152.A O no hydrogen 2.470 N/A MET 154.A N THR 152.A OG1 no hydrogen 3.042 N/A ASN 155.A ND2 GLU 147.A O no hydrogen 2.930 N/A VAL 156.A N SER 153.A O no hydrogen 3.066 N/A GLU 158.A N GLU 158.A OE1 no hydrogen 2.797 N/A ILE 159.A N ASN 155.A O no hydrogen 3.005 N/A PHE 160.A N VAL 156.A O no hydrogen 3.477 N/A MET 161.A N ASN 157.A O no hydrogen 2.870 N/A ALA 162.A N GLU 158.A O no hydrogen 2.831 N/A ILE 163.A N ILE 159.A O no hydrogen 3.182 N/A ALA 164.A N PHE 160.A O no hydrogen 3.105 N/A LYS 165.A N MET 161.A O no hydrogen 2.981 N/A LYS 166.A N ILE 163.A O no hydrogen 3.019 N/A LEU 167.A N ALA 164.A O no hydrogen 3.332 N/A