Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rsw_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH ALA 167.A O no hydrogen 2.873 N/A VAL 5.A N VAL 2.A O no hydrogen 2.917 N/A GLN 6.A N VAL 2.A O no hydrogen 3.190 N/A GLN 6.A NE2 ALA 1.A O no hydrogen 2.798 N/A ALA 7.A N PRO 3.A O no hydrogen 3.022 N/A PHE 8.A N TYR 4.A O no hydrogen 3.120 N/A ASP 9.A N VAL 5.A O no hydrogen 3.043 N/A SER 10.A N GLN 6.A O no hydrogen 3.138 N/A LEU 11.A N ALA 7.A O no hydrogen 3.156 N/A LEU 12.A N PHE 8.A O no hydrogen 2.975 N/A ALA 13.A N ASP 9.A O no hydrogen 2.997 N/A ASN 14.A N SER 10.A O no hydrogen 2.884 N/A ASN 14.A ND2 SER 10.A O no hydrogen 2.800 N/A VAL 16.A N LEU 11.A O no hydrogen 3.398 N/A GLU 18.A N ASN 14.A O no hydrogen 3.103 N/A TYR 19.A N PRO 15.A O no hydrogen 2.950 N/A LEU 20.A N VAL 16.A O no hydrogen 2.876 N/A LYS 21.A N ALA 17.A O no hydrogen 2.939 N/A MET 22.A N GLU 18.A O no hydrogen 2.958 N/A SER 23.A N TYR 19.A O no hydrogen 2.920 N/A SER 23.A OG TYR 19.A O no hydrogen 2.791 N/A LYS 24.A N LEU 20.A O no hydrogen 3.116 N/A GLU 25.A N LYS 21.A O no hydrogen 3.232 N/A ILE 26.A N MET 22.A O no hydrogen 3.180 N/A GLY 27.A N SER 23.A O no hydrogen 2.782 N/A GLN 31.A N GLY 27.A O no hydrogen 3.185 N/A LYS 32.A N GLY 28.A O no hydrogen 3.146 N/A HIS 33.A N ASP 29.A O no hydrogen 2.839 N/A HIS 33.A NE2 VAL 76.A O no hydrogen 2.683 N/A ALA 34.A N VAL 30.A O no hydrogen 2.998 N/A GLU 35.A N GLN 31.A O no hydrogen 3.221 N/A VAL 37.A N HIS 33.A O no hydrogen 3.061 N/A HIS 38.A N ALA 34.A O no hydrogen 2.862 N/A THR 39.A N GLU 35.A O no hydrogen 3.031 N/A THR 39.A OG1 GLU 35.A O no hydrogen 2.975 N/A GLY 40.A N MET 36.A O no hydrogen 3.125 N/A LEU 41.A N VAL 37.A O no hydrogen 2.928 N/A LYS 42.A N HIS 38.A O no hydrogen 2.850 N/A LEU 43.A N THR 39.A O no hydrogen 2.912 N/A GLU 44.A N GLY 40.A O no hydrogen 2.939 N/A ARG 45.A N LEU 41.A O no hydrogen 3.020 N/A ARG 45.A NE ASP 9.A OD1 no hydrogen 2.732 N/A ARG 45.A NH1 ASP 9.A OD2 no hydrogen 3.054 N/A ALA 46.A N LYS 42.A O no hydrogen 3.085 N/A LEU 47.A N LEU 43.A O no hydrogen 3.155 N/A LEU 48.A N GLU 44.A O no hydrogen 2.903 N/A ALA 49.A N ARG 45.A O no hydrogen 2.957 N/A THR 50.A N ALA 46.A O no hydrogen 3.064 N/A THR 50.A OG1 ALA 46.A O no hydrogen 3.228 N/A ALA 51.A N LEU 47.A O no hydrogen 2.915 N/A SER 52.A N LEU 48.A O no hydrogen 2.950 N/A SER 52.A OG ALA 49.A O no hydrogen 2.718 N/A GLN 53.A N THR 50.A O no hydrogen 3.348 N/A SER 54.A OG THR 50.A O no hydrogen 2.996 N/A GLN 55.A NE2 LYS 170.A O no hydrogen 2.917 N/A SER 63.A N GLY 59.A O no hydrogen 2.832 N/A SER 63.A OG GLY 59.A O no hydrogen 3.405 N/A SER 63.A OG ASN 60.A O no hydrogen 2.764 N/A ASP 64.A N ASN 60.A O no hydrogen 2.913 N/A LEU 65.A N LYS 61.A O no hydrogen 3.088 N/A LEU 66.A N LEU 62.A O no hydrogen 3.005 N/A ALA 67.A N SER 63.A O no hydrogen 2.826 N/A SER 70.A N LEU 66.A O no hydrogen 3.144 N/A GLU 71.A N ALA 67.A O no hydrogen 2.884 N/A GLN 72.A N PRO 68.A O no hydrogen 3.005 N/A GLN 72.A NE2 MET 36.A O no hydrogen 2.956 N/A ILE 73.A N ILE 69.A O no hydrogen 2.910 N/A GLN 74.A N SER 70.A O no hydrogen 3.194 N/A GLU 75.A N GLU 71.A O no hydrogen 3.010 N/A VAL 76.A N GLN 72.A O no hydrogen 3.028 N/A ILE 77.A N ILE 73.A O no hydrogen 3.057 N/A THR 78.A N GLN 74.A O no hydrogen 2.765 N/A THR 78.A OG1 GLN 74.A O no hydrogen 2.960 N/A THR 78.A OG1 GLN 74.A OE1 no hydrogen 3.048 N/A PHE 79.A N GLU 75.A O no hydrogen 3.083 N/A ARG 80.A NE SER 93.A OG no hydrogen 2.933 N/A ARG 80.A NH1 SER 93.A OG no hydrogen 3.068 N/A GLU 81.A N ILE 77.A O no hydrogen 3.082 N/A LYS 82.A N THR 78.A O no hydrogen 2.867 N/A LYS 82.A N PHE 79.A O no hydrogen 3.276 N/A ASN 83.A N ARG 80.A O no hydrogen 3.024 N/A ASN 83.A ND2 PHE 79.A O no hydrogen 2.765 N/A ARG 84.A NE GLU 81.A O no hydrogen 3.239 N/A SER 86.A N ASN 83.A O no hydrogen 3.219 N/A SER 86.A OG ASP 29.A OD2 no hydrogen 2.739 N/A PHE 88.A N SER 86.A OG no hydrogen 2.942 N/A HIS 91.A N PHE 88.A O no hydrogen 3.046 N/A HIS 91.A NE2 HIS 140.A ND1 no hydrogen 2.865 N/A LEU 92.A N PHE 88.A O no hydrogen 3.171 N/A SER 93.A N PHE 89.A O no hydrogen 2.891 N/A SER 93.A OG PHE 89.A O no hydrogen 2.961 N/A ALA 94.A N ASN 90.A O no hydrogen 2.913 N/A VAL 95.A N HIS 91.A O no hydrogen 3.276 N/A SER 96.A N LEU 92.A O no hydrogen 2.841 N/A SER 96.A OG LEU 92.A O no hydrogen 3.273 N/A SER 96.A OG SER 93.A O no hydrogen 3.286 N/A SER 96.A OG GLU 97.A OE1 no hydrogen 2.847 N/A GLU 97.A N SER 93.A O no hydrogen 2.980 N/A SER 98.A N VAL 95.A O no hydrogen 3.011 N/A SER 98.A OG ALA 94.A O no hydrogen 2.718 N/A SER 98.A OG VAL 95.A O no hydrogen 3.247 N/A SER 98.A OG TYR 147.A OH no hydrogen 2.698 N/A ILE 99.A N VAL 95.A O no hydrogen 2.851 N/A ALA 101.A N SER 98.A O no hydrogen 2.994 N/A LEU 102.A N ILE 99.A O no hydrogen 3.133 N/A GLY 103.A N GLN 100.A O no hydrogen 2.823 N/A TRP 104.A N ALA 101.A O no hydrogen 3.102 N/A TRP 104.A NE1 GLU 44.A OE2 no hydrogen 2.777 N/A ALA 106.A N GLY 103.A O no hydrogen 3.037 N/A LEU 107.A N TRP 104.A O no hydrogen 3.259 N/A VAL 115.A N PRO 111.A O no hydrogen 3.189 N/A LYS 116.A N GLY 112.A O no hydrogen 3.097 N/A LYS 116.A NZ ASP 120.A OD2 no hydrogen 2.745 N/A GLU 117.A N PRO 113.A O no hydrogen 3.144 N/A MET 118.A N PHE 114.A O no hydrogen 3.168 N/A ASN 119.A N VAL 115.A O no hydrogen 2.844 N/A ASP 120.A N LYS 116.A O no hydrogen 2.989 N/A ALA 121.A N GLU 117.A O no hydrogen 3.032 N/A ALA 122.A N MET 118.A O no hydrogen 3.092 N/A MET 123.A N ASN 119.A O no hydrogen 3.056 N/A PHE 124.A N ALA 121.A O no hydrogen 3.259 N/A TYR 125.A N ALA 122.A O no hydrogen 2.915 N/A THR 126.A N ALA 122.A O no hydrogen 2.819 N/A THR 126.A OG1 ALA 122.A O no hydrogen 3.551 N/A ASN 127.A N MET 123.A O no hydrogen 3.013 N/A VAL 129.A N TYR 125.A O no hydrogen 3.112 N/A LEU 130.A N THR 126.A O no hydrogen 2.876 N/A LYS 131.A N ASN 127.A O no hydrogen 3.013 N/A GLU 132.A N ARG 128.A O no hydrogen 3.035 N/A TYR 133.A N VAL 129.A O no hydrogen 2.836 N/A ARG 134.A N LEU 130.A O no hydrogen 2.838 N/A VAL 136.A N TYR 133.A O no hydrogen 3.006 N/A LYS 138.A NZ ASP 142.A OD1 no hydrogen 3.355 N/A LYS 138.A NZ ASP 142.A OD2 no hydrogen 2.912 N/A LYS 139.A N ASP 137.A OD1 no hydrogen 3.061 N/A LYS 139.A NZ GLU 25.A O no hydrogen 2.913 N/A HIS 140.A N ASP 137.A O no hydrogen 3.350 N/A HIS 140.A ND1 HIS 91.A NE2 no hydrogen 2.865 N/A ASP 142.A N LYS 138.A O no hydrogen 2.882 N/A TRP 143.A N LYS 139.A O no hydrogen 2.816 N/A TRP 143.A NE1 SER 23.A OG no hydrogen 2.951 N/A VAL 144.A N HIS 140.A O no hydrogen 3.087 N/A ARG 145.A N VAL 141.A O no hydrogen 3.088 N/A ALA 146.A N ASP 142.A O no hydrogen 2.807 N/A TYR 147.A N TRP 143.A O no hydrogen 2.804 N/A TYR 147.A OH SER 98.A OG no hydrogen 2.698 N/A LEU 148.A N VAL 144.A O no hydrogen 3.048 N/A SER 149.A N ARG 145.A O no hydrogen 3.030 N/A SER 149.A OG ALA 146.A O no hydrogen 2.698 N/A ILE 150.A N TYR 147.A O no hydrogen 3.297 N/A THR 152.A N LEU 148.A O no hydrogen 3.188 N/A THR 152.A OG1 LEU 148.A O no hydrogen 3.227 N/A THR 152.A OG1 SER 149.A O no hydrogen 3.307 N/A GLU 153.A N SER 149.A O no hydrogen 2.993 N/A LEU 154.A N ILE 150.A O no hydrogen 2.866 N/A GLN 155.A N TRP 151.A O no hydrogen 3.023 N/A GLN 155.A NE2 TRP 151.A O no hydrogen 3.057 N/A ALA 156.A N THR 152.A O no hydrogen 3.210 N/A TYR 157.A N GLU 153.A O no hydrogen 2.837 N/A TYR 157.A OH TYR 4.A O no hydrogen 2.783 N/A ILE 158.A N LEU 154.A O no hydrogen 2.834 N/A LYS 159.A N GLN 155.A O no hydrogen 2.935 N/A GLU 160.A N ALA 156.A O no hydrogen 3.120 N/A PHE 161.A N TYR 157.A O no hydrogen 3.056 N/A HIS 162.A N ILE 158.A O no hydrogen 2.808 N/A HIS 162.A NE2 TYR 157.A OH no hydrogen 3.059 N/A THR 163.A OG1 LYS 159.A O no hydrogen 2.764 N/A GLY 165.A N HIS 162.A O no hydrogen 2.961 N/A ALA 167.A N HIS 162.A ND1 no hydrogen 3.018 N/A TRP 168.A N LEU 166.A O no hydrogen 3.072 N/A SER 169.A N ALA 51.A O no hydrogen 2.948 N/A SER 169.A N SER 54.A O no hydrogen 3.137 N/A