Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yau_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 129.A OG no hydrogen 2.952 N/A THR 1.A N ALA 168.A O no hydrogen 2.871 N/A THR 1.A N SER 169.A OG no hydrogen 3.428 N/A THR 2.A N GLU 17.A OE2 no hydrogen 2.948 N/A THR 2.A OG1 SER 169.A OG no hydrogen 2.721 N/A THR 3.A N THR 127.A O no hydrogen 3.020 N/A THR 3.A OG1 THR 44.A OG1 no hydrogen 2.767 N/A THR 3.A OG1 THR 127.A OG1 no hydrogen 2.810 N/A VAL 4.A N ALA 15.A O no hydrogen 2.840 N/A GLY 5.A N ALA 125.A O no hydrogen 3.089 N/A ILE 6.A N ILE 13.A O no hydrogen 2.864 N/A THR 7.A N ILE 123.A O no hydrogen 2.806 N/A THR 7.A OG1 ILE 123.A O no hydrogen 3.162 N/A LEU 8.A N ALA 11.A O no hydrogen 2.802 N/A LYS 9.A NZ LYS 145.A O no hydrogen 3.165 N/A ALA 11.A N LEU 8.A O no hydrogen 3.397 N/A VAL 12.A N ILE 178.A O no hydrogen 2.996 N/A ILE 13.A N ILE 6.A O no hydrogen 2.973 N/A MET 14.A N ALA 176.A O no hydrogen 2.956 N/A ALA 15.A N VAL 4.A O no hydrogen 2.925 N/A THR 16.A N ASP 174.A O no hydrogen 3.016 N/A THR 16.A OG1 GLU 17.A O no hydrogen 2.774 N/A GLU 17.A N THR 2.A O no hydrogen 3.191 N/A ARG 18.A N GLY 170.A O no hydrogen 3.061 N/A ARG 19.A N GLU 17.A OE1 no hydrogen 2.997 N/A ARG 19.A NH1 SER 167.A O no hydrogen 2.760 N/A VAL 20.A N HIS 28.A O no hydrogen 2.755 N/A MET 22.A N PHE 25.A O no hydrogen 2.935 N/A PHE 25.A N MET 22.A O no hydrogen 3.107 N/A MET 27.A N VAL 20.A O no hydrogen 2.900 N/A HIS 28.A N VAL 20.A O no hydrogen 3.202 N/A GLY 31.A N ARG 18.A O no hydrogen 2.824 N/A LYS 32.A NZ LEU 34.A O no hydrogen 3.384 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.736 N/A LYS 33.A NZ GLU 17.A OE1 no hydrogen 3.365 N/A LYS 33.A NZ GLU 17.A OE2 no hydrogen 2.738 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.802 N/A PHE 35.A N MET 43.A O no hydrogen 2.844 N/A GLN 36.A NE2 ASP 38.A O no hydrogen 3.233 N/A GLN 36.A NE2 THR 39.A O no hydrogen 3.482 N/A ILE 37.A N THR 41.A O no hydrogen 2.752 N/A ASP 38.A N THR 41.A O no hydrogen 3.211 N/A THR 39.A N ASP 38.A OD1 no hydrogen 2.900 N/A THR 41.A N ASP 38.A O no hydrogen 3.195 N/A GLY 42.A N GLY 102.A O no hydrogen 2.805 N/A MET 43.A N PHE 35.A O no hydrogen 2.770 N/A THR 44.A N LEU 100.A O no hydrogen 3.127 N/A THR 44.A OG1 THR 3.A OG1 no hydrogen 2.767 N/A ILE 45.A N LYS 33.A O no hydrogen 2.944 N/A ALA 46.A N GLN 98.A O no hydrogen 3.122 N/A LEU 48.A N MET 96.A O.A no hydrogen 2.856 N/A LEU 48.A N MET 96.A O.B no hydrogen 2.847 N/A ALA 52.A N LEU 48.A O no hydrogen 3.058 N/A GLN 53.A N VAL 49.A O no hydrogen 2.972 N/A VAL 54.A N GLY 50.A O no hydrogen 3.122 N/A LEU 55.A N ASP 51.A O no hydrogen 3.076 N/A VAL 56.A N ALA 52.A O no hydrogen 3.038 N/A ARG 57.A N GLN 53.A O no hydrogen 3.032 N/A TYR 58.A N.A VAL 54.A O no hydrogen 2.987 N/A TYR 58.A N.B VAL 54.A O no hydrogen 2.964 N/A MET 59.A N LEU 55.A O no hydrogen 2.902 N/A LYS 60.A N VAL 56.A O no hydrogen 2.959 N/A ALA 61.A N ARG 57.A O no hydrogen 3.178 N/A GLU 62.A N TYR 58.A O.A no hydrogen 2.784 N/A GLU 62.A N TYR 58.A O.B no hydrogen 3.043 N/A LEU 63.A N MET 59.A O no hydrogen 2.894 N/A GLU 64.A N LYS 60.A O no hydrogen 3.202 N/A LEU 65.A N ALA 61.A O no hydrogen 3.037 N/A TYR 66.A N GLU 62.A O no hydrogen 2.876 N/A ARG 67.A N LEU 63.A O no hydrogen 3.108 N/A ARG 67.A NH1 ASP 38.A OD1 no hydrogen 2.842 N/A LEU 68.A N GLU 64.A O no hydrogen 3.088 N/A GLN 69.A N LEU 65.A O no hydrogen 2.831 N/A ARG 70.A N TYR 66.A O no hydrogen 2.720 N/A ARG 71.A N ARG 67.A O no hydrogen 2.729 N/A ASN 73.A ND2 ASP 38.A OD2 no hydrogen 3.033 N/A ASN 73.A ND2 THR 39.A OG1 no hydrogen 3.257 N/A ILE 76.A N ASP 105.A OD2 no hydrogen 2.967 N/A ALA 78.A N PRO 75.A O no hydrogen 2.793 N/A VAL 79.A N PRO 75.A O no hydrogen 3.076 N/A ALA 80.A N ILE 76.A O no hydrogen 3.166 N/A THR 81.A N GLU 77.A O no hydrogen 3.010 N/A THR 81.A OG1 GLU 77.A O no hydrogen 2.690 N/A LEU 82.A N ALA 78.A O no hydrogen 2.885 N/A LEU 83.A N VAL 79.A O no hydrogen 3.017 N/A SER 84.A N ALA 80.A O no hydrogen 2.775 N/A SER 84.A OG GLY 117.A O no hydrogen 2.739 N/A ASN 85.A N THR 81.A O no hydrogen 2.796 N/A MET 86.A N LEU 82.A O no hydrogen 2.911 N/A LEU 87.A N LEU 83.A O no hydrogen 2.847 N/A ASN 88.A N SER 84.A O no hydrogen 3.040 N/A ASN 88.A ND2 ALA 116.A O no hydrogen 2.969 N/A GLN 89.A N ASN 85.A O no hydrogen 3.020 N/A VAL 90.A N LEU 87.A O no hydrogen 3.343 N/A LYS 91.A N ASN 88.A O no hydrogen 2.938 N/A LYS 91.A NZ TYR 92.A OH no hydrogen 3.317 N/A MET 93.A N VAL 90.A O no hydrogen 2.924 N/A MET 96.A N.A ASP 51.A OD2 no hydrogen 2.960 N/A MET 96.A N.B ASP 51.A OD2 no hydrogen 2.938 N/A VAL 97.A N TYR 95.A O no hydrogen 2.990 N/A GLN 98.A N ALA 46.A O no hydrogen 2.950 N/A LEU 99.A N ILE 113.A O no hydrogen 2.885 N/A LEU 100.A N THR 44.A O no hydrogen 3.323 N/A VAL 101.A N PHE 111.A O no hydrogen 2.714 N/A GLY 102.A N GLY 42.A O no hydrogen 3.087 N/A GLY 103.A N HIS 109.A O no hydrogen 3.029 N/A ILE 104.A N TYR 40.A O no hydrogen 3.077 N/A ASP 105.A N ALA 107.A O no hydrogen 3.215 N/A THR 106.A N ASP 105.A OD1 no hydrogen 2.849 N/A HIS 109.A N GLY 103.A O no hydrogen 2.835 N/A HIS 109.A ND1 GLU 121.A OE2 no hydrogen 2.597 N/A HIS 109.A NE2 ASP 105.A OD1 no hydrogen 2.895 N/A PHE 111.A N VAL 101.A O no hydrogen 2.556 N/A SER 112.A N VAL 120.A O no hydrogen 3.122 N/A ILE 113.A N LEU 99.A O no hydrogen 2.762 N/A ASP 114.A N GLY 118.A O no hydrogen 2.959 N/A ALA 116.A N ASP 114.A OD1 no hydrogen 2.880 N/A GLY 117.A N ASP 114.A O no hydrogen 2.978 N/A GLY 118.A N ASP 114.A OD1 no hydrogen 2.786 N/A VAL 120.A N SER 112.A O no hydrogen 3.020 N/A ASP 122.A N VAL 110.A O no hydrogen 3.062 N/A ILE 123.A N ASP 122.A OD1 no hydrogen 2.957 N/A ALA 125.A N GLY 5.A O no hydrogen 3.081 N/A SER 126.A N TYR 135.A OH no hydrogen 2.950 N/A SER 126.A OG THR 3.A O no hydrogen 2.764 N/A THR 127.A N THR 3.A O no hydrogen 2.956 N/A THR 127.A OG1 THR 3.A OG1 no hydrogen 2.810 N/A GLY 128.A N GLN 98.A OE1 no hydrogen 2.976 N/A SER 129.A OG ASP 166.A OD1 no hydrogen 3.446 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 2.832 N/A GLY 130.A N THR 1.A O no hydrogen 2.869 N/A SER 131.A N GLY 128.A O no hydrogen 3.078 N/A SER 131.A OG GLY 128.A O no hydrogen 2.837 N/A PHE 133.A N GLY 130.A O no hydrogen 3.189 N/A VAL 134.A N GLY 130.A O no hydrogen 3.365 N/A TYR 135.A N SER 131.A O no hydrogen 2.829 N/A GLY 136.A N PRO 132.A O no hydrogen 3.143 N/A VAL 137.A N PHE 133.A O no hydrogen 3.178 N/A LEU 138.A N VAL 134.A O no hydrogen 2.912 N/A GLU 139.A N TYR 135.A O no hydrogen 2.864 N/A SER 140.A N GLY 136.A O no hydrogen 3.320 N/A SER 140.A N VAL 137.A O no hydrogen 3.275 N/A GLN 141.A N VAL 137.A O no hydrogen 2.966 N/A TYR 142.A N LEU 138.A O no hydrogen 2.962 N/A TYR 142.A OH THR 7.A O no hydrogen 2.699 N/A LYS 145.A N SER 143.A OG no hydrogen 3.184 N/A MET 146.A N SER 143.A O no hydrogen 3.227 N/A THR 147.A N GLU 150.A OE2 no hydrogen 3.314 N/A GLU 150.A N THR 147.A OG1 no hydrogen 3.144 N/A GLY 151.A N THR 147.A O no hydrogen 2.838 N/A VAL 152.A N VAL 148.A O no hydrogen 2.800 N/A ASP 153.A N ASP 149.A O no hydrogen 3.272 N/A LEU 154.A N GLU 150.A O no hydrogen 2.825 N/A VAL 155.A N GLY 151.A O no hydrogen 3.158 N/A ILE 156.A N VAL 152.A O no hydrogen 3.212 N/A ARG 157.A N ASP 153.A O no hydrogen 2.997 N/A ARG 157.A NH1 GLN 141.A OE1 no hydrogen 3.267 N/A ALA 158.A N LEU 154.A O no hydrogen 2.850 N/A ILE 159.A N VAL 155.A O no hydrogen 2.952 N/A SER 160.A N ILE 156.A O no hydrogen 2.703 N/A SER 160.A OG ILE 156.A O no hydrogen 2.840 N/A ALA 161.A N ARG 157.A O no hydrogen 2.796 N/A ALA 162.A N ALA 158.A O no hydrogen 2.900 N/A LYS 163.A N ILE 159.A O no hydrogen 2.889 N/A LYS 163.A NZ GLY 171.A O no hydrogen 2.506 N/A GLN 164.A N SER 160.A O no hydrogen 3.190 N/A GLN 164.A N ALA 161.A O no hydrogen 3.121 N/A ARG 165.A N ALA 162.A O no hydrogen 3.117 N/A ASP 166.A N ALA 162.A O no hydrogen 2.768 N/A ALA 168.A N ASP 166.A OD1 no hydrogen 3.234 N/A SER 169.A N ASP 166.A O no hydrogen 2.977 N/A SER 169.A OG THR 2.A OG1 no hydrogen 2.721 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 2.752 N/A GLY 170.A N GLU 17.A OE1 no hydrogen 2.868 N/A ASP 174.A N THR 16.A O no hydrogen 2.862 N/A ALA 176.A N MET 14.A O no hydrogen 2.933 N/A VAL 177.A N VAL 185.A O no hydrogen 2.789 N/A ILE 178.A N VAL 12.A O no hydrogen 2.723 N/A THR 179.A N GLY 183.A O no hydrogen 3.136 N/A THR 179.A OG1 ASP 182.A OD2 no hydrogen 3.520 N/A LYS 181.A NZ ASP 182.A OD1 no hydrogen 3.321 N/A ASP 182.A N THR 179.A OG1 no hydrogen 2.995 N/A GLY 183.A N THR 179.A O no hydrogen 2.775 N/A VAL 185.A N VAL 177.A O no hydrogen 2.859 N/A GLN 186.A NE2 ASP 174.A OD2 no hydrogen 2.763 N/A LEU 187.A N VAL 175.A O no hydrogen 2.890 N/A GLN 191.A N PRO 188.A O no hydrogen 3.005 N/A ILE 192.A N PRO 188.A O no hydrogen 3.315 N/A GLU 193.A N THR 189.A O no hydrogen 2.984 N/A SER 194.A N ASP 190.A O no hydrogen 2.991 N/A ARG 195.A N GLN 191.A O no hydrogen 3.082 N/A ARG 195.A NE GLN 191.A OE1 no hydrogen 3.314 N/A ARG 195.A NH1 ASP 149.A O no hydrogen 2.896 N/A ARG 195.A NH1 ASP 153.A OD1 no hydrogen 3.340 N/A ARG 195.A NH2 GLN 191.A OE1 no hydrogen 2.679 N/A ILE 196.A N ILE 192.A O no hydrogen 2.988 N/A ARG 197.A N GLU 193.A O no hydrogen 3.173 N/A LYS 198.A N SER 194.A O no hydrogen 3.008 N/A LEU 199.A N ARG 195.A O no hydrogen 3.018 N/A GLY 200.A N ARG 197.A O no hydrogen 2.812 N/A LEU 201.A N ILE 196.A O no hydrogen 2.941 N/A