Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ny6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ASN 12.A O no hydrogen 2.975 N/A VAL 4.A N THR 11.A O no hydrogen 3.056 N/A THR 6.A N GLY 9.A O no hydrogen 2.983 N/A THR 6.A OG1 GLY 9.A O no hydrogen 2.664 N/A GLN 8.A N THR 6.A OG1 no hydrogen 3.158 N/A THR 11.A N VAL 4.A O no hydrogen 2.940 N/A TRP 13.A NE1 PRO 165.A O no hydrogen 2.864 N/A THR 14.A N GLU 17.A OE1 no hydrogen 2.850 N/A TYR 15.A OH GLU 19.A OE1 no hydrogen 2.664 N/A GLU 17.A N THR 14.A OG1 no hydrogen 3.069 N/A LEU 18.A N THR 14.A O no hydrogen 3.005 N/A GLU 19.A N TYR 15.A O no hydrogen 2.763 N/A ALA 20.A N GLN 16.A O no hydrogen 3.187 N/A THR 21.A N GLU 17.A O no hydrogen 3.078 N/A THR 21.A OG1 GLU 17.A O no hydrogen 2.932 N/A HIS 22.A N LEU 18.A O no hydrogen 2.760 N/A HIS 22.A ND1 TYR 101.A OH no hydrogen 2.622 N/A GLN 23.A N GLU 19.A O no hydrogen 2.828 N/A ALA 24.A N ALA 20.A O no hydrogen 2.968 N/A LEU 25.A N THR 21.A O no hydrogen 2.819 N/A THR 26.A N HIS 22.A O no hydrogen 2.927 N/A THR 26.A OG1 HIS 22.A O no hydrogen 3.292 N/A ARG 27.A N GLN 23.A O no hydrogen 3.004 N/A GLU 28.A N ALA 24.A O no hydrogen 2.888 N/A GLY 29.A N THR 26.A O no hydrogen 3.140 N/A TYR 30.A N LEU 25.A O no hydrogen 2.968 N/A VAL 31.A N ILE 102.A O no hydrogen 2.752 N/A VAL 33.A N VAL 100.A O no hydrogen 2.892 N/A TYR 35.A N ALA 64.A O no hydrogen 2.789 N/A TYR 35.A OH GLU 186.A OE1 no hydrogen 2.751 N/A HIS 36.A N LEU 98.A O no hydrogen 2.926 N/A HIS 36.A ND1 TYR 62.A O no hydrogen 2.687 N/A THR 38.A N VAL 96.A O no hydrogen 3.087 N/A ALA 42.A N ASN 39.A OD1 no hydrogen 2.920 N/A ALA 43.A N ASN 39.A O no hydrogen 2.925 N/A GLN 44.A N HIS 40.A O no hydrogen 3.230 N/A GLN 44.A NE2 GLN 44.A O no hydrogen 3.300 N/A GLN 44.A NE2 ASN 48.A OD1 no hydrogen 2.982 N/A THR 45.A N VAL 41.A O no hydrogen 3.267 N/A THR 45.A OG1 VAL 41.A O no hydrogen 3.344 N/A ILE 46.A N ALA 42.A O no hydrogen 3.010 N/A VAL 47.A N ALA 43.A O no hydrogen 3.022 N/A ASN 48.A N GLN 44.A O no hydrogen 2.851 N/A ARG 49.A N THR 45.A O no hydrogen 3.034 N/A LYS 57.A NZ ASN 54.A OD1 no hydrogen 3.366 N/A LYS 57.A NZ GLU 121.A OE1 no hydrogen 3.166 N/A LYS 57.A NZ GLU 121.A OE2 no hydrogen 3.174 N/A TRP 58.A N GLU 55.A O no hydrogen 3.068 N/A GLY 59.A N GLU 56.A O no hydrogen 3.088 N/A LEU 61.A N ILE 153.A O no hydrogen 2.863 N/A TYR 62.A OH TRP 58.A O no hydrogen 2.628 N/A VAL 63.A N THR 151.A O no hydrogen 2.853 N/A ALA 64.A N TYR 35.A O no hydrogen 2.864 N/A VAL 69.A N HIS 66.A O no hydrogen 2.986 N/A HIS 71.A N ALA 67.A O no hydrogen 2.912 N/A GLY 72.A N GLU 68.A O no hydrogen 3.186 N/A TYR 73.A N ALA 70.A O no hydrogen 2.920 N/A ALA 74.A N HIS 71.A O no hydrogen 3.151 N/A ARG 75.A N TYR 73.A O no hydrogen 2.869 N/A ARG 75.A NE ALA 172.A O no hydrogen 2.896 N/A ARG 75.A NH2 TYR 173.A O no hydrogen 2.789 N/A THR 80.A N GLU 90.A OE1 no hydrogen 2.904 N/A THR 80.A OG1 GLU 90.A OE1 no hydrogen 3.450 N/A THR 80.A OG1 GLU 90.A OE2 no hydrogen 2.580 N/A GLY 81.A N LEU 85.A O no hydrogen 2.713 N/A GLY 84.A N GLY 81.A O no hydrogen 3.229 N/A LEU 85.A N GLU 82.A O no hydrogen 2.956 N/A THR 87.A N GLU 90.A OE1 no hydrogen 3.017 N/A ARG 88.A NE ASP 92.A OD2 no hydrogen 3.242 N/A GLU 90.A N THR 87.A OG1 no hydrogen 3.079 N/A ARG 91.A N THR 87.A O no hydrogen 2.876 N/A ARG 91.A NH1.B PRO 86.A O no hydrogen 3.051 N/A ASP 92.A N ARG 88.A O no hydrogen 2.892 N/A ALA 93.A N ALA 89.A O no hydrogen 2.991 N/A ARG 94.A N PRO 7.A O no hydrogen 2.872 N/A ARG 94.A NH1 ALA 93.A O no hydrogen 2.747 N/A GLY 95.A N ASN 171.A O no hydrogen 2.985 N/A VAL 96.A N THR 38.A O no hydrogen 2.820 N/A LEU 98.A N HIS 36.A O no hydrogen 2.881 N/A ARG 99.A N ILE 164.A O no hydrogen 2.715 N/A ARG 99.A NE TYR 101.A OH no hydrogen 3.049 N/A ARG 99.A NH1 GLU 186.A OE1 no hydrogen 2.980 N/A ARG 99.A NH1 SER 190.A OG no hydrogen 2.760 N/A ARG 99.A NH2 HIS 22.A ND1 no hydrogen 3.480 N/A ARG 99.A NH2 TYR 101.A OH no hydrogen 3.050 N/A ARG 99.A NH2 ILE 189.A O no hydrogen 2.768 N/A VAL 100.A N GLY 34.A O no hydrogen 2.909 N/A TYR 101.A N VAL 162.A O no hydrogen 2.866 N/A TYR 101.A OH HIS 22.A ND1 no hydrogen 2.622 N/A ILE 102.A N VAL 31.A O no hydrogen 2.960 N/A ARG 104.A N GLY 29.A O no hydrogen 2.896 N/A SER 106.A N PRO 103.A O no hydrogen 2.909 N/A LEU 107.A N ARG 104.A O no hydrogen 3.007 N/A GLU 108.A N ALA 105.A O no hydrogen 3.169 N/A ARG 109.A N SER 106.A O no hydrogen 3.069 N/A ARG 109.A NE ASN 136.A O no hydrogen 2.710 N/A ARG 109.A NH2 ASN 136.A OD1 no hydrogen 3.016 N/A PHE 110.A N LEU 107.A O no hydrogen 3.273 N/A TYR 111.A N ALA 138.A O no hydrogen 2.928 N/A ARG 112.A N LYS 196.A O no hydrogen 2.989 N/A ARG 112.A NE ASP 149.A OD2 no hydrogen 2.960 N/A ARG 112.A NH1 ASN 114.A OD1 no hydrogen 2.906 N/A ARG 112.A NH1 GLU 197.A OE2 no hydrogen 2.977 N/A ARG 112.A NH2 ASP 149.A OD1 no hydrogen 2.978 N/A THR 113.A N THR 140.A O no hydrogen 2.885 N/A THR 115.A N THR 113.A OG1 no hydrogen 3.097 N/A LEU 117.A N PRO 142.A O no hydrogen 3.070 N/A ASN 119.A N PRO 116.A O no hydrogen 2.866 N/A ALA 120.A N LEU 117.A O no hydrogen 2.899 N/A ILE 124.A N ALA 120.A O no hydrogen 2.881 N/A THR 125.A N GLU 121.A O no hydrogen 2.925 N/A THR 125.A OG1 GLU 121.A O no hydrogen 3.186 N/A THR 125.A OG1 GLU 122.A O no hydrogen 3.056 N/A GLN 126.A N GLU 122.A O no hydrogen 3.224 N/A GLN 126.A NE2 GLU 122.A O no hydrogen 3.071 N/A VAL 127.A N HIS 123.A O no hydrogen 2.991 N/A ILE 128.A N ILE 124.A O no hydrogen 2.967 N/A GLY 129.A N THR 125.A O no hydrogen 2.895 N/A HIS 130.A N THR 125.A O no hydrogen 3.253 N/A HIS 130.A ND1 SER 131.A O no hydrogen 2.659 N/A HIS 130.A NE2 GLU 137.A OE1 no hydrogen 2.966 N/A HIS 130.A NE2 GLU 137.A OE2 no hydrogen 3.059 N/A ARG 135.A N GLU 137.A OE1 no hydrogen 2.691 N/A ALA 138.A N ARG 109.A O no hydrogen 2.965 N/A PHE 139.A N VAL 152.A O no hydrogen 2.963 N/A THR 140.A N TYR 111.A O no hydrogen 2.823 N/A THR 140.A OG1 THR 151.A OG1 no hydrogen 2.597 N/A GLY 141.A N GLU 150.A O no hydrogen 3.038 N/A GLU 143.A N GLU 148.A O no hydrogen 2.822 N/A GLY 147.A N SER 144.A O no hydrogen 2.975 N/A GLU 150.A N GLY 141.A O no hydrogen 2.925 N/A THR 151.A N VAL 63.A O no hydrogen 2.842 N/A THR 151.A OG1 THR 140.A OG1 no hydrogen 2.597 N/A VAL 152.A N PHE 139.A O no hydrogen 2.884 N/A ILE 153.A N LEU 61.A O no hydrogen 2.793 N/A GLY 154.A N GLU 137.A O no hydrogen 2.850 N/A MET 157.A N GLY 154.A O no hydrogen 2.996 N/A ALA 158.A N GLY 154.A O no hydrogen 2.826 N/A ILE 159.A N TRP 155.A O no hydrogen 3.039 N/A HIS 160.A N MET 157.A O no hydrogen 3.014 N/A ALA 161.A N ALA 158.A O no hydrogen 2.877 N/A VAL 162.A N TYR 101.A O no hydrogen 2.888 N/A ILE 164.A N ARG 99.A O no hydrogen 3.095 N/A SER 166.A N MET 97.A O no hydrogen 2.909 N/A SER 166.A OG GLU 186.A OE1 no hydrogen 2.829 N/A SER 166.A OG GLU 186.A OE2 no hydrogen 2.908 N/A THR 167.A N GLU 186.A OE2 no hydrogen 2.660 N/A THR 167.A OG1 GLU 186.A OE2 no hydrogen 2.597 N/A ILE 168.A N SER 166.A OG no hydrogen 2.825 N/A ASN 171.A N ALA 74.A O no hydrogen 2.832 N/A ASN 171.A ND2 HIS 71.A O no hydrogen 3.024 N/A ASN 171.A ND2 GLU 175.A OE1 no hydrogen 3.110 N/A ALA 172.A N ASN 171.A OD1 no hydrogen 2.835 N/A LEU 176.A N ASN 171.A OD1 no hydrogen 2.856 N/A ALA 182.A N ASP 179.A OD1 no hydrogen 3.124 N/A VAL 183.A N ASP 179.A O no hydrogen 3.178 N/A ALA 184.A N GLU 180.A O no hydrogen 2.893 N/A LYS 185.A N GLU 181.A O no hydrogen 2.953 N/A GLU 186.A N ALA 182.A O no hydrogen 3.163 N/A GLN 187.A N ALA 184.A O no hydrogen 3.120 N/A ILE 189.A N GLU 186.A O no hydrogen 3.161 N/A SER 190.A N GLN 187.A O no hydrogen 2.915 N/A SER 190.A OG TYR 35.A OH no hydrogen 3.198 N/A SER 190.A OG GLU 186.A O no hydrogen 2.686 N/A LYS 196.A N PHE 110.A O no hydrogen 2.867 N/A