Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yar_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 129.A OG no hydrogen 2.943 N/A THR 1.A N ALA 168.A O no hydrogen 2.936 N/A THR 2.A N GLU 17.A OE2 no hydrogen 2.950 N/A THR 2.A OG1 SER 169.A OG no hydrogen 2.762 N/A THR 3.A N THR 127.A O no hydrogen 3.015 N/A THR 3.A OG1 THR 44.A OG1 no hydrogen 2.833 N/A THR 3.A OG1 THR 127.A OG1 no hydrogen 2.728 N/A VAL 4.A N ALA 15.A O no hydrogen 2.831 N/A GLY 5.A N ALA 125.A O no hydrogen 2.935 N/A ILE 6.A N ILE 13.A O no hydrogen 2.839 N/A THR 7.A N ILE 123.A O no hydrogen 2.828 N/A THR 7.A OG1 ILE 123.A O no hydrogen 2.907 N/A LEU 8.A N ALA 11.A O no hydrogen 2.889 N/A ALA 11.A N LEU 8.A O no hydrogen 3.466 N/A VAL 12.A N ILE 178.A O no hydrogen 3.108 N/A ILE 13.A N ILE 6.A O no hydrogen 2.994 N/A MET 14.A N ALA 176.A O no hydrogen 2.955 N/A ALA 15.A N VAL 4.A O no hydrogen 2.903 N/A THR 16.A N ASP 174.A O.A no hydrogen 3.000 N/A THR 16.A N ASP 174.A O.B no hydrogen 2.972 N/A THR 16.A OG1 GLU 17.A O no hydrogen 2.903 N/A GLU 17.A N THR 2.A O no hydrogen 3.245 N/A ARG 18.A N GLY 170.A O no hydrogen 3.007 N/A ARG 18.A NE ASP 174.A OD1.A no hydrogen 3.027 N/A ARG 18.A NE ASP 174.A OD2.A no hydrogen 2.807 N/A ARG 18.A NH1 ASN 30.A OD1 no hydrogen 2.862 N/A ARG 18.A NH2 ASP 174.A OD1.A no hydrogen 2.472 N/A ARG 19.A N GLU 17.A OE1 no hydrogen 2.962 N/A ARG 19.A NH1 SER 167.A O no hydrogen 2.849 N/A VAL 20.A N HIS 28.A O no hydrogen 2.909 N/A MET 22.A N PHE 25.A O no hydrogen 2.820 N/A PHE 25.A N MET 22.A O no hydrogen 3.008 N/A MET 27.A N VAL 20.A O no hydrogen 3.035 N/A HIS 28.A N VAL 20.A O no hydrogen 3.267 N/A GLY 31.A N ARG 18.A O no hydrogen 2.777 N/A LYS 32.A NZ LEU 34.A O no hydrogen 2.844 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.795 N/A LYS 33.A NZ GLU 17.A OE1 no hydrogen 3.269 N/A LYS 33.A NZ GLU 17.A OE2 no hydrogen 2.744 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.731 N/A PHE 35.A N MET 43.A O no hydrogen 2.941 N/A GLN 36.A NE2 ASP 38.A O no hydrogen 3.062 N/A GLN 36.A NE2 THR 39.A O no hydrogen 3.342 N/A ILE 37.A N THR 41.A O no hydrogen 2.920 N/A ASP 38.A N THR 41.A O no hydrogen 3.258 N/A THR 41.A N ASP 38.A O no hydrogen 3.259 N/A GLY 42.A N GLY 102.A O no hydrogen 2.745 N/A MET 43.A N PHE 35.A O no hydrogen 2.892 N/A THR 44.A N LEU 100.A O no hydrogen 3.030 N/A THR 44.A OG1 THR 3.A OG1 no hydrogen 2.833 N/A ILE 45.A N LYS 33.A O no hydrogen 3.023 N/A ALA 46.A N GLN 98.A O no hydrogen 3.052 N/A LEU 48.A N MET 96.A O.A no hydrogen 2.828 N/A LEU 48.A N MET 96.A O.B no hydrogen 2.932 N/A ALA 52.A N LEU 48.A O no hydrogen 2.946 N/A GLN 53.A N VAL 49.A O no hydrogen 2.833 N/A VAL 54.A N GLY 50.A O no hydrogen 3.113 N/A LEU 55.A N ASP 51.A O no hydrogen 3.129 N/A VAL 56.A N ALA 52.A O no hydrogen 2.967 N/A ARG 57.A N GLN 53.A O no hydrogen 3.075 N/A TYR 58.A N.A VAL 54.A O no hydrogen 2.907 N/A TYR 58.A N.B VAL 54.A O no hydrogen 2.921 N/A MET 59.A N LEU 55.A O no hydrogen 2.925 N/A LYS 60.A N VAL 56.A O no hydrogen 2.954 N/A ALA 61.A N ARG 57.A O no hydrogen 3.089 N/A GLU 62.A N TYR 58.A O.A no hydrogen 2.949 N/A GLU 62.A N TYR 58.A O.B no hydrogen 2.742 N/A LEU 63.A N MET 59.A O no hydrogen 2.946 N/A GLU 64.A N LYS 60.A O no hydrogen 3.203 N/A LEU 65.A N ALA 61.A O no hydrogen 2.975 N/A TYR 66.A N GLU 62.A O no hydrogen 2.782 N/A ARG 67.A N LEU 63.A O no hydrogen 2.982 N/A ARG 67.A NH1 ASP 38.A OD1 no hydrogen 2.612 N/A LEU 68.A N GLU 64.A O no hydrogen 3.070 N/A GLN 69.A N LEU 65.A O no hydrogen 2.896 N/A ARG 70.A N TYR 66.A O no hydrogen 2.775 N/A ARG 71.A N ARG 67.A O no hydrogen 2.871 N/A ASN 73.A ND2 ASP 38.A OD2 no hydrogen 3.023 N/A ASN 73.A ND2 THR 39.A OG1 no hydrogen 3.200 N/A ILE 76.A N ASP 105.A OD2 no hydrogen 2.954 N/A VAL 79.A N PRO 75.A O no hydrogen 2.997 N/A ALA 80.A N ILE 76.A O no hydrogen 3.101 N/A THR 81.A N GLU 77.A O no hydrogen 2.876 N/A THR 81.A OG1 GLU 77.A O no hydrogen 2.758 N/A LEU 82.A N ALA 78.A O no hydrogen 2.845 N/A LEU 83.A N VAL 79.A O no hydrogen 3.000 N/A SER 84.A N.A ALA 80.A O no hydrogen 2.882 N/A SER 84.A N.B ALA 80.A O no hydrogen 2.876 N/A SER 84.A OG.A ALA 80.A O no hydrogen 2.782 N/A SER 84.A OG.A GLY 117.A O no hydrogen 3.188 N/A SER 84.A OG.B GLY 117.A O no hydrogen 2.584 N/A ASN 85.A N THR 81.A O no hydrogen 2.966 N/A MET 86.A N LEU 82.A O no hydrogen 3.021 N/A LEU 87.A N LEU 83.A O no hydrogen 2.889 N/A ASN 88.A N SER 84.A O.A no hydrogen 2.838 N/A ASN 88.A N SER 84.A O.B no hydrogen 2.909 N/A ASN 88.A ND2 ALA 116.A O no hydrogen 2.884 N/A GLN 89.A N ASN 85.A O no hydrogen 2.968 N/A LYS 91.A N ASN 88.A O no hydrogen 2.979 N/A LYS 91.A NZ TYR 92.A OH no hydrogen 2.793 N/A MET 93.A N VAL 90.A O no hydrogen 2.857 N/A MET 96.A N.A ASP 51.A OD2 no hydrogen 2.855 N/A MET 96.A N.B ASP 51.A OD2 no hydrogen 2.832 N/A VAL 97.A N TYR 95.A O no hydrogen 2.893 N/A GLN 98.A N ALA 46.A O no hydrogen 2.898 N/A LEU 99.A N ILE 113.A O no hydrogen 2.949 N/A LEU 100.A N THR 44.A O no hydrogen 3.236 N/A VAL 101.A N PHE 111.A O no hydrogen 2.829 N/A GLY 102.A N GLY 42.A O no hydrogen 2.928 N/A GLY 103.A N HIS 109.A O no hydrogen 3.003 N/A ILE 104.A N TYR 40.A O no hydrogen 3.047 N/A ASP 105.A N ALA 107.A O no hydrogen 3.160 N/A THR 106.A N ASP 105.A OD1 no hydrogen 2.770 N/A HIS 109.A N GLY 103.A O no hydrogen 2.930 N/A HIS 109.A ND1 GLU 121.A OE2 no hydrogen 2.619 N/A HIS 109.A NE2 ASP 105.A OD1 no hydrogen 2.897 N/A PHE 111.A N VAL 101.A O no hydrogen 2.803 N/A SER 112.A N.A VAL 120.A O no hydrogen 2.915 N/A SER 112.A N.B VAL 120.A O no hydrogen 2.921 N/A ILE 113.A N LEU 99.A O no hydrogen 2.866 N/A ASP 114.A N GLY 118.A O no hydrogen 2.871 N/A ALA 116.A N ASP 114.A OD1 no hydrogen 2.918 N/A GLY 117.A N ASP 114.A O no hydrogen 2.883 N/A GLY 118.A N ASP 114.A OD1 no hydrogen 2.861 N/A VAL 120.A N SER 112.A O.A no hydrogen 3.070 N/A VAL 120.A N SER 112.A O.B no hydrogen 2.985 N/A ASP 122.A N VAL 110.A O no hydrogen 2.938 N/A ILE 123.A N ASP 122.A OD1 no hydrogen 2.776 N/A TYR 124.A OH GLU 139.A OE1 no hydrogen 3.318 N/A ALA 125.A N GLY 5.A O no hydrogen 2.864 N/A SER 126.A N TYR 135.A OH no hydrogen 2.987 N/A SER 126.A OG THR 3.A O no hydrogen 2.683 N/A THR 127.A N THR 3.A O no hydrogen 3.017 N/A THR 127.A OG1 THR 3.A OG1 no hydrogen 2.728 N/A GLY 128.A N GLN 98.A OE1 no hydrogen 2.865 N/A SER 129.A OG THR 1.A O no hydrogen 3.392 N/A SER 129.A OG ASP 166.A OD1 no hydrogen 3.396 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 2.600 N/A GLY 130.A N THR 1.A O no hydrogen 2.884 N/A SER 131.A N GLY 128.A O no hydrogen 2.984 N/A SER 131.A OG GLY 128.A O no hydrogen 2.882 N/A VAL 134.A N GLY 130.A O no hydrogen 3.379 N/A TYR 135.A N SER 131.A O no hydrogen 2.798 N/A GLY 136.A N PRO 132.A O no hydrogen 3.015 N/A VAL 137.A N PHE 133.A O no hydrogen 3.217 N/A LEU 138.A N VAL 134.A O no hydrogen 2.857 N/A GLU 139.A N TYR 135.A O no hydrogen 2.869 N/A SER 140.A N GLY 136.A O no hydrogen 3.149 N/A GLN 141.A N VAL 137.A O no hydrogen 2.784 N/A TYR 142.A N LEU 138.A O no hydrogen 2.898 N/A TYR 142.A OH THR 7.A O no hydrogen 2.580 N/A LYS 145.A N SER 143.A OG no hydrogen 3.161 N/A MET 146.A N SER 143.A O no hydrogen 3.096 N/A THR 147.A N GLU 150.A OE1 no hydrogen 3.019 N/A GLU 150.A N THR 147.A OG1 no hydrogen 3.101 N/A GLY 151.A N THR 147.A O no hydrogen 2.824 N/A VAL 152.A N VAL 148.A O no hydrogen 2.791 N/A ASP 153.A N ASP 149.A O no hydrogen 3.092 N/A LEU 154.A N GLU 150.A O no hydrogen 2.919 N/A VAL 155.A N GLY 151.A O no hydrogen 3.095 N/A ILE 156.A N VAL 152.A O no hydrogen 3.091 N/A ARG 157.A N ASP 153.A O no hydrogen 2.867 N/A ALA 158.A N LEU 154.A O no hydrogen 2.800 N/A ILE 159.A N VAL 155.A O no hydrogen 2.885 N/A SER 160.A N ILE 156.A O no hydrogen 2.836 N/A SER 160.A OG ILE 156.A O no hydrogen 2.831 N/A ALA 161.A N ARG 157.A O no hydrogen 2.949 N/A ALA 162.A N ALA 158.A O no hydrogen 3.027 N/A LYS 163.A N ILE 159.A O no hydrogen 2.916 N/A LYS 163.A NZ GLY 171.A O no hydrogen 2.730 N/A GLN 164.A N SER 160.A O no hydrogen 3.158 N/A ARG 165.A N ALA 162.A O no hydrogen 3.008 N/A ASP 166.A N ALA 162.A O no hydrogen 2.772 N/A ALA 168.A N ASP 166.A OD1 no hydrogen 3.092 N/A SER 169.A N ASP 166.A O no hydrogen 2.980 N/A SER 169.A OG THR 2.A OG1 no hydrogen 2.762 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 2.704 N/A GLY 170.A N GLU 17.A OE1 no hydrogen 2.911 N/A ASP 174.A N.A THR 16.A O no hydrogen 2.845 N/A ASP 174.A N.B THR 16.A O no hydrogen 2.829 N/A ALA 176.A N MET 14.A O no hydrogen 2.827 N/A VAL 177.A N VAL 185.A O no hydrogen 2.826 N/A ILE 178.A N VAL 12.A O no hydrogen 2.829 N/A THR 179.A N GLY 183.A O no hydrogen 3.033 N/A ARG 180.A NH1 ASP 105.A O no hydrogen 3.045 N/A ASP 182.A N THR 179.A OG1 no hydrogen 3.016 N/A GLY 183.A N THR 179.A O no hydrogen 2.782 N/A VAL 185.A N VAL 177.A O no hydrogen 2.804 N/A GLN 186.A NE2 ASP 174.A OD1.B no hydrogen 2.455 N/A LEU 187.A N VAL 175.A O no hydrogen 2.779 N/A GLN 191.A N PRO 188.A O no hydrogen 3.078 N/A ILE 192.A N.A PRO 188.A O no hydrogen 3.293 N/A ILE 192.A N.B PRO 188.A O no hydrogen 3.296 N/A GLU 193.A N THR 189.A O no hydrogen 2.930 N/A SER 194.A N ASP 190.A O.A no hydrogen 3.054 N/A SER 194.A N ASP 190.A O.B no hydrogen 2.961 N/A ARG 195.A N GLN 191.A O no hydrogen 3.157 N/A ARG 195.A NE GLN 191.A OE1 no hydrogen 3.575 N/A ARG 195.A NH1 ASP 149.A O no hydrogen 3.098 N/A ARG 195.A NH1 ASP 153.A OD1 no hydrogen 2.877 N/A ARG 195.A NH2 ASP 149.A OD1 no hydrogen 3.116 N/A ARG 195.A NH2 GLN 191.A OE1 no hydrogen 3.458 N/A ILE 196.A N ILE 192.A O.A no hydrogen 2.863 N/A ILE 196.A N ILE 192.A O.B no hydrogen 2.953 N/A ARG 197.A N GLU 193.A O no hydrogen 3.047 N/A LYS 198.A N SER 194.A O no hydrogen 2.943 N/A LYS 198.A NZ SER 194.A OG no hydrogen 3.104 N/A LEU 199.A N ARG 195.A O no hydrogen 2.864 N/A GLY 200.A N ARG 197.A O no hydrogen 3.112 N/A LEU 201.A N ILE 196.A O no hydrogen 2.898 N/A