Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8h9u_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 11.A N ILE 15.A O no hydrogen 2.621 N/A ARG 11.A NE TYR 33.A OH no hydrogen 2.947 N/A ARG 11.A NH1 GLU 17.A OE1 no hydrogen 3.035 N/A ARG 11.A NH1 GLU 17.A OE2 no hydrogen 3.427 N/A TYR 12.A OH TYR 33.A OH no hydrogen 2.624 N/A LEU 14.A N ARG 11.A O no hydrogen 3.230 N/A ILE 15.A N ARG 11.A O no hydrogen 3.121 N/A GLU 17.A N LYS 9.A O no hydrogen 2.713 N/A PHE 19.A N PRO 16.A O no hydrogen 2.915 N/A GLN 21.A N GLU 17.A O no hydrogen 3.161 N/A GLN 21.A NE2 GLU 17.A OE2 no hydrogen 3.191 N/A PHE 22.A N GLU 18.A O no hydrogen 2.861 N/A LEU 23.A N PHE 19.A O no hydrogen 3.075 N/A THR 27.A N LEU 23.A O no hydrogen 3.486 N/A THR 27.A OG1 THR 27.A O no hydrogen 2.476 N/A TYR 33.A OH TYR 12.A OH no hydrogen 2.624 N/A VAL 34.A N THR 30.A O no hydrogen 2.824 N/A LEU 35.A N GLY 31.A O no hydrogen 2.846 N/A GLY 36.A N PRO 32.A O no hydrogen 2.956 N/A THR 37.A N TYR 33.A O no hydrogen 2.880 N/A GLY 38.A N VAL 34.A O no hydrogen 3.097 N/A LEU 39.A N LEU 35.A O no hydrogen 2.785 N/A ILE 40.A N GLY 36.A O no hydrogen 2.858 N/A LEU 41.A N THR 37.A O no hydrogen 3.184 N/A TYR 42.A N GLY 38.A O no hydrogen 3.019 N/A ALA 43.A N LEU 39.A O no hydrogen 3.008 N/A LEU 44.A N ILE 40.A O no hydrogen 2.960 N/A SER 45.A N TYR 42.A O no hydrogen 3.346 N/A SER 45.A OG LEU 41.A O no hydrogen 2.463 N/A SER 45.A OG TYR 42.A O no hydrogen 2.931 N/A LYS 46.A N TYR 42.A O no hydrogen 2.953 N/A ILE 48.A N ALA 43.A O no hydrogen 2.661 N/A TYR 49.A N ALA 43.A O no hydrogen 3.093 N/A THR 55.A N SER 52.A O no hydrogen 3.186 N/A THR 55.A OG1 TYR 49.A OH no hydrogen 2.364 N/A THR 57.A N ALA 53.A O no hydrogen 3.160 N/A THR 57.A OG1 GLU 54.A O no hydrogen 2.861 N/A THR 57.A OG1 GLU 54.A OE1 no hydrogen 3.367 N/A ALA 58.A N GLU 54.A O no hydrogen 2.902 N/A LEU 59.A N THR 55.A O no hydrogen 2.799 N/A SER 60.A N PHE 56.A O no hydrogen 3.080 N/A SER 60.A OG PHE 56.A O no hydrogen 2.875 N/A SER 60.A OG THR 57.A O no hydrogen 2.601 N/A VAL 61.A N THR 57.A O no hydrogen 2.957 N/A LEU 62.A N ALA 58.A O no hydrogen 2.730 N/A VAL 64.A N SER 60.A O no hydrogen 2.794 N/A MET 65.A N VAL 61.A O no hydrogen 2.998 N/A VAL 66.A N LEU 62.A O no hydrogen 3.180 N/A TYR 67.A N GLY 63.A O no hydrogen 3.189 N/A GLY 68.A N VAL 64.A O no hydrogen 2.443 N/A ILE 69.A N MET 65.A O no hydrogen 2.946 N/A LYS 70.A N VAL 66.A O no hydrogen 2.904 N/A LYS 71.A N TYR 67.A O no hydrogen 2.874 N/A TYR 72.A N GLY 68.A O no hydrogen 3.167 N/A VAL 76.A N TYR 72.A O no hydrogen 3.267 N/A ALA 77.A N GLY 73.A O no hydrogen 2.785 N/A ASP 78.A N PRO 74.A O no hydrogen 3.037 N/A PHE 79.A N PHE 75.A O no hydrogen 3.094 N/A ALA 80.A N VAL 76.A O no hydrogen 3.039 N/A ASP 81.A N ALA 77.A O no hydrogen 3.070 N/A LYS 82.A N ASP 78.A O no hydrogen 2.356 N/A LEU 83.A N PHE 79.A O no hydrogen 2.855 N/A ASN 84.A N ALA 80.A O no hydrogen 3.213 N/A GLU 85.A N ASP 81.A O no hydrogen 3.021 N/A GLN 86.A N LYS 82.A O no hydrogen 3.043 N/A LYS 87.A N LEU 83.A O no hydrogen 3.249 N/A LEU 88.A N ASN 84.A O no hydrogen 2.738 N/A ALA 89.A N GLU 85.A O no hydrogen 2.571 N/A GLN 90.A N GLN 86.A O no hydrogen 2.897 N/A LEU 91.A N LYS 87.A O no hydrogen 3.061 N/A GLU 92.A N LEU 88.A O no hydrogen 3.011 N/A GLU 93.A N ALA 89.A O no hydrogen 3.039 N/A ALA 94.A N GLN 90.A O no hydrogen 3.166 N/A LYS 95.A N LEU 91.A O no hydrogen 2.933 N/A LYS 95.A N GLU 92.A O no hydrogen 3.061 N/A GLN 96.A N GLU 92.A O no hydrogen 3.106 N/A ALA 97.A N GLU 93.A O no hydrogen 2.975 N/A SER 98.A OG ALA 94.A O no hydrogen 3.462 N/A ILE 99.A N LYS 95.A O no hydrogen 3.420 N/A GLN 100.A N GLN 96.A O no hydrogen 2.857 N/A HIS 101.A N ALA 97.A O no hydrogen 3.207 N/A ILE 102.A N SER 98.A O no hydrogen 3.128 N/A GLN 103.A N ILE 99.A O no hydrogen 2.875 N/A ASN 104.A N GLN 100.A O no hydrogen 3.036 N/A ALA 105.A N HIS 101.A O no hydrogen 3.016 N/A ILE 106.A N ILE 102.A O no hydrogen 3.010 N/A ASP 107.A N GLN 103.A O no hydrogen 3.134 N/A THR 108.A N ASN 104.A O no hydrogen 2.770 N/A THR 108.A OG1 ASN 104.A O no hydrogen 3.203 N/A GLU 109.A N ALA 105.A O no hydrogen 3.070 N/A LYS 110.A N ILE 106.A O no hydrogen 2.899 N/A SER 111.A N ASP 107.A O no hydrogen 3.181 N/A SER 111.A OG ASP 107.A O no hydrogen 2.634 N/A GLN 112.A N THR 108.A O no hydrogen 3.153 N/A GLN 113.A N GLU 109.A O no hydrogen 3.086 N/A ALA 114.A N LYS 110.A O no hydrogen 3.052 N/A LEU 115.A N SER 111.A O no hydrogen 2.979 N/A VAL 116.A N GLN 112.A O no hydrogen 2.697 N/A GLN 117.A N GLN 113.A O no hydrogen 2.843 N/A LYS 118.A N ALA 114.A O no hydrogen 3.242 N/A LYS 118.A N LEU 115.A O no hydrogen 2.841 N/A ARG 119.A N VAL 116.A O no hydrogen 2.962 N/A TYR 121.A N LYS 118.A O no hydrogen 3.344 N/A LEU 122.A N ARG 119.A O no hydrogen 3.323 N/A VAL 125.A N TYR 121.A O no hydrogen 3.278 N/A GLN 126.A N LEU 122.A O no hydrogen 3.334 N/A ARG 127.A N PHE 123.A O no hydrogen 3.063 N/A ASN 128.A N ASP 124.A O no hydrogen 2.607 N/A ASN 129.A N VAL 125.A O no hydrogen 2.916 N/A ILE 130.A N GLN 126.A O no hydrogen 2.699 N/A ALA 131.A N ARG 127.A O no hydrogen 2.882 N/A MET 132.A N ASN 128.A O no hydrogen 2.768 N/A ALA 133.A N ASN 129.A O no hydrogen 2.967 N/A LEU 134.A N ILE 130.A O no hydrogen 3.471 N/A GLU 135.A N ALA 131.A O no hydrogen 3.229 N/A VAL 136.A N MET 132.A O no hydrogen 2.677 N/A THR 137.A N ALA 133.A O no hydrogen 2.908 N/A TYR 138.A N LEU 134.A O no hydrogen 3.364 N/A ARG 139.A N GLU 135.A O no hydrogen 3.098 N/A ARG 139.A NE GLU 135.A OE2 no hydrogen 2.802 N/A ARG 139.A NH2 GLU 135.A OE2 no hydrogen 2.464 N/A GLU 140.A N VAL 136.A O no hydrogen 2.774 N/A ARG 141.A N THR 137.A O no hydrogen 2.936 N/A LEU 142.A N TYR 138.A O no hydrogen 2.772 N/A TYR 143.A N ARG 139.A O no hydrogen 2.824 N/A ARG 144.A N GLU 140.A O no hydrogen 2.744 N/A VAL 145.A N ARG 141.A O no hydrogen 3.155 N/A TYR 146.A N LEU 142.A O no hydrogen 2.867 N/A LYS 147.A N TYR 143.A O no hydrogen 2.734 N/A GLU 148.A N ARG 144.A O no hydrogen 2.912 N/A VAL 149.A N VAL 145.A O no hydrogen 3.277 N/A LYS 150.A N TYR 146.A O no hydrogen 3.111 N/A ASN 151.A N LYS 147.A O no hydrogen 2.950 N/A ARG 152.A N GLU 148.A O no hydrogen 3.157 N/A LEU 153.A N VAL 149.A O no hydrogen 3.232 N/A ASP 154.A N LYS 150.A O no hydrogen 3.032 N/A TYR 155.A N ASN 151.A O no hydrogen 2.939 N/A HIS 156.A N ARG 152.A O no hydrogen 3.346 N/A ILE 157.A N LEU 153.A O no hydrogen 3.126 N/A SER 158.A N ASP 154.A O no hydrogen 2.518 N/A VAL 159.A N TYR 155.A O no hydrogen 2.806 N/A GLN 160.A N HIS 156.A O no hydrogen 3.187 N/A ASN 161.A N ILE 157.A O no hydrogen 3.145 N/A MET 162.A N SER 158.A O no hydrogen 2.976 N/A MET 163.A N VAL 159.A O no hydrogen 3.136 N/A ARG 164.A N GLN 160.A O no hydrogen 3.115 N/A ARG 165.A N ASN 161.A O no hydrogen 2.729 N/A ARG 165.A N MET 162.A O no hydrogen 3.085 N/A LYS 166.A N MET 162.A O no hydrogen 2.936 N/A GLU 167.A N MET 163.A O no hydrogen 3.177 N/A GLN 168.A N ARG 164.A O no hydrogen 3.206 N/A GLU 169.A N ARG 165.A O no hydrogen 2.947 N/A HIS 170.A N LYS 166.A O no hydrogen 2.805 N/A MET 171.A N GLU 167.A O no hydrogen 2.668 N/A ILE 172.A N GLN 168.A O no hydrogen 3.065 N/A ASN 173.A N GLU 169.A O no hydrogen 3.265 N/A VAL 175.A N MET 171.A O no hydrogen 2.916 N/A GLU 176.A N ILE 172.A O no hydrogen 3.384 N/A LYS 177.A N ASN 173.A O no hydrogen 3.089 N/A HIS 178.A N TRP 174.A O no hydrogen 2.629 N/A VAL 180.A N GLU 176.A O no hydrogen 3.446 N/A SER 182.A N VAL 179.A O no hydrogen 2.738 N/A SER 182.A OG VAL 179.A O no hydrogen 2.236 N/A LYS 186.A N THR 183.A O no hydrogen 3.198 N/A CYS 187.A N THR 183.A O no hydrogen 3.413 N/A ILE 188.A N ILE 184.A O no hydrogen 2.924 N/A ALA 189.A N ALA 185.A O no hydrogen 2.766 N/A ASP 190.A N LYS 186.A O no hydrogen 2.677 N/A LEU 191.A N CYS 187.A O no hydrogen 3.512 N/A LYS 192.A N ILE 188.A O no hydrogen 3.053 N/A LEU 193.A N ALA 189.A O no hydrogen 2.877 N/A LEU 194.A N ASP 190.A O no hydrogen 2.753 N/A ALA 195.A N LEU 191.A O no hydrogen 2.892 N/A LYS 196.A N LYS 192.A O no hydrogen 2.870 N/A LYS 197.A N LEU 194.A O no hydrogen 3.253 N/A