Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ua4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N SER 1.A OG no hydrogen 3.210 N/A TYR 4.A OH SER 26.A OG no hydrogen 2.883 N/A TYR 4.A OH ASN 41.A OD1 no hydrogen 2.750 N/A THR 6.A N GLU 9.A OE1.B no hydrogen 3.315 N/A THR 6.A N GLU 9.A OE2.A no hydrogen 2.919 N/A THR 6.A OG1 GLU 9.A OE2.A no hydrogen 3.268 N/A GLU 9.A N THR 6.A O no hydrogen 2.935 N/A ILE 10.A N VAL 7.A O no hydrogen 3.263 N/A GLU 14.A N PRO 11.A O no hydrogen 2.986 N/A ARG 16.A N ILE 28.A O no hydrogen 2.894 N/A ARG 16.A NH1 GLU 9.A O no hydrogen 3.049 N/A ARG 16.A NH2 GLU 9.A O no hydrogen 3.325 N/A ARG 16.A NH2 GLU 14.A OE1 no hydrogen 2.912 N/A TYR 18.A N SER 26.A O no hydrogen 2.937 N/A ILE 20.A N VAL 24.A O no hydrogen 2.864 N/A ALA 21.A N VAL 24.A O no hydrogen 3.241 N/A VAL 24.A N ALA 21.A O no hydrogen 2.994 N/A TRP 25.A N ILE 44.A O no hydrogen 2.937 N/A SER 26.A N TYR 18.A O no hydrogen 2.862 N/A SER 26.A OG TYR 4.A OH no hydrogen 2.883 N/A HIS 27.A N GLY 42.A O no hydrogen 2.987 N/A HIS 27.A NE2 ASP 55.A O no hydrogen 2.947 N/A ILE 28.A N ARG 16.A O no hydrogen 2.832 N/A ALA 29.A N SER 40.A O no hydrogen 3.011 N/A THR 30.A OG1 ILE 10.A O no hydrogen 2.824 N/A GLN 31.A N TYR 38.A O no hydrogen 3.036 N/A GLN 31.A NE2 TRP 58.A O no hydrogen 3.001 N/A SER 32.A N GLN 31.A OE1 no hydrogen 2.930 N/A SER 32.A OG GLN 31.A OE1 no hydrogen 3.496 N/A PHE 33.A N ALA 36.A O no hydrogen 2.775 N/A ALA 36.A N PHE 33.A O no hydrogen 3.065 N/A TYR 38.A N GLN 31.A O no hydrogen 2.991 N/A SER 40.A N ALA 29.A O no hydrogen 2.852 N/A ASN 41.A N GLY 210.A O no hydrogen 2.818 N/A ASN 41.A ND2 PRO 209.A O no hydrogen 2.843 N/A ASN 41.A ND2 GLY 212.A O no hydrogen 2.848 N/A GLY 42.A N HIS 27.A O no hydrogen 2.879 N/A LEU 43.A N ILE 54.A O no hydrogen 2.950 N/A ILE 44.A N TRP 25.A O no hydrogen 2.825 N/A VAL 45.A N LEU 52.A O no hydrogen 2.875 N/A ARG 46.A N GLY 23.A O no hydrogen 2.850 N/A ARG 46.A NE GLY 48.A O no hydrogen 2.664 N/A ARG 46.A NH2 GLY 48.A O no hydrogen 3.453 N/A ARG 46.A NH2 ASP 49.A OD1 no hydrogen 3.386 N/A ASP 47.A N GLU 50.A O no hydrogen 2.798 N/A GLU 50.A N ASP 47.A O no hydrogen 3.101 N/A LEU 51.A N PRO 77.A O no hydrogen 2.833 N/A LEU 52.A N VAL 45.A O no hydrogen 2.849 N/A LEU 53.A N ARG 80.A O no hydrogen 2.948 N/A ILE 54.A N LEU 43.A O no hydrogen 2.783 N/A ASP 55.A N VAL 82.A O no hydrogen 2.799 N/A THR 56.A N ARG 90.A O no hydrogen 3.164 N/A THR 56.A OG1 ASP 89.A O no hydrogen 3.553 N/A THR 56.A OG1 GLY 92.A O no hydrogen 2.747 N/A ALA 57.A N THR 63.A OG1 no hydrogen 3.197 N/A TRP 58.A N THR 56.A OG1 no hydrogen 3.422 N/A GLY 59.A N GLY 92.A O no hydrogen 2.842 N/A ASN 62.A ND2 THR 30.A O no hydrogen 2.929 N/A ASN 62.A ND2 ALA 57.A O no hydrogen 2.994 N/A THR 63.A N GLY 59.A O no hydrogen 2.972 N/A THR 63.A OG1 GLY 59.A O no hydrogen 2.802 N/A THR 63.A OG1 GLY 92.A O no hydrogen 3.398 N/A ALA 64.A N ALA 60.A O no hydrogen 2.961 N/A ALA 65.A N LYS 61.A O no hydrogen 3.073 N/A LEU 66.A N ASN 62.A O no hydrogen 2.808 N/A LEU 67.A N THR 63.A O no hydrogen 3.037 N/A ALA 68.A N ALA 64.A O no hydrogen 3.075 N/A GLU 69.A N ALA 65.A O no hydrogen 2.889 N/A ILE 70.A N LEU 66.A O no hydrogen 2.893 N/A GLU 71.A N LEU 67.A O no hydrogen 3.037 N/A LYS 72.A N ALA 68.A O no hydrogen 2.999 N/A GLN 73.A N GLU 69.A O no hydrogen 2.849 N/A GLN 73.A NE2 GLU 69.A OE2 no hydrogen 2.567 N/A ILE 74.A N ILE 70.A O no hydrogen 2.822 N/A GLY 75.A N ILE 70.A O no hydrogen 2.976 N/A THR 79.A N LEU 51.A O no hydrogen 3.128 N/A THR 79.A OG1 GLU 50.A OE1 no hydrogen 2.818 N/A ALA 81.A N ALA 103.A O no hydrogen 2.898 N/A VAL 82.A N LEU 53.A O no hydrogen 2.857 N/A SER 83.A N TYR 105.A O no hydrogen 2.975 N/A SER 83.A OG ARG 90.A O no hydrogen 2.855 N/A THR 84.A N ASP 55.A OD1 no hydrogen 2.770 N/A THR 84.A OG1 ASP 55.A OD1 no hydrogen 3.289 N/A THR 84.A OG1 ASP 55.A OD2 no hydrogen 2.696 N/A HIS 85.A NE2 HIS 87.A ND1 no hydrogen 3.080 N/A HIS 87.A NE2 ASP 184.A OD2 no hydrogen 2.656 N/A ARG 90.A N HIS 87.A O no hydrogen 2.894 N/A ARG 90.A NE ASP 89.A OD2 no hydrogen 3.075 N/A ARG 90.A NH1 ASN 41.A O no hydrogen 2.856 N/A ARG 90.A NH1 ASP 55.A OD2 no hydrogen 2.972 N/A ARG 90.A NH2 ASN 41.A O no hydrogen 3.265 N/A ARG 90.A NH2 ASP 89.A OD2 no hydrogen 2.972 N/A ARG 90.A NH2 GLY 210.A O no hydrogen 3.322 N/A VAL 91.A N HIS 87.A O no hydrogen 3.032 N/A GLY 92.A N ASP 88.A O no hydrogen 2.843 N/A GLY 93.A N GLU 120.A OE1 no hydrogen 2.935 N/A GLY 93.A N GLU 120.A OE2 no hydrogen 3.465 N/A VAL 94.A N VAL 91.A O no hydrogen 2.925 N/A ASP 95.A N GLU 120.A OE1 no hydrogen 2.923 N/A LEU 97.A N GLY 93.A O no hydrogen 2.932 N/A ARG 98.A N VAL 94.A O no hydrogen 2.893 N/A ARG 98.A NE THR 123.A OG1 no hydrogen 2.980 N/A ARG 98.A NH1 ASP 95.A OD1 no hydrogen 2.902 N/A ARG 98.A NH2 ILE 121.A O no hydrogen 2.916 N/A ARG 98.A NH2 THR 123.A OG1 no hydrogen 2.968 N/A ALA 99.A N ASP 95.A O no hydrogen 3.074 N/A ALA 100.A N VAL 96.A O no hydrogen 3.038 N/A ALA 100.A N LEU 97.A O no hydrogen 3.044 N/A GLY 101.A N ARG 98.A O no hydrogen 3.145 N/A VAL 102.A N LEU 97.A O no hydrogen 2.987 N/A ALA 103.A N THR 79.A O no hydrogen 3.027 N/A TYR 105.A N ALA 81.A O no hydrogen 2.807 N/A ALA 106.A N HIS 124.A O no hydrogen 3.046 N/A SER 107.A OG THR 110.A OG1 no hydrogen 3.138 N/A THR 110.A N SER 107.A OG no hydrogen 3.025 N/A THR 110.A OG1 SER 107.A OG no hydrogen 3.138 N/A THR 110.A OG1 ASP 153.A OD2 no hydrogen 2.675 N/A ARG 111.A N SER 107.A O no hydrogen 2.978 N/A ARG 111.A NE.A PRO 122.A O no hydrogen 2.293 N/A ARG 111.A NH2.A PRO 122.A O no hydrogen 3.032 N/A ARG 112.A N PRO 108.A O no hydrogen 2.992 N/A LEU 113.A N SER 109.A O no hydrogen 2.934 N/A ALA 114.A N THR 110.A O no hydrogen 2.879 N/A GLU 115.A N ARG 111.A O no hydrogen 3.115 N/A VAL 116.A N ARG 112.A O no hydrogen 2.970 N/A GLU 117.A N LEU 113.A O no hydrogen 3.006 N/A GLY 118.A N GLU 115.A O no hydrogen 3.119 N/A ASN 119.A N ALA 114.A O no hydrogen 2.902 N/A ASN 119.A ND2 PHE 86.A O no hydrogen 2.905 N/A THR 123.A N THR 104.A OG1 no hydrogen 2.933 N/A THR 123.A OG1 THR 104.A OG1 no hydrogen 3.278 N/A HIS 124.A N THR 104.A O no hydrogen 2.819 N/A LEU 126.A N ALA 106.A O no hydrogen 2.844 N/A SER 131.A N ASP 134.A OD2 no hydrogen 2.951 N/A GLY 133.A N TYR 145.A O no hydrogen 2.775 N/A ASP 134.A N SER 131.A O no hydrogen 2.959 N/A VAL 136.A N LEU 143.A O no hydrogen 2.940 N/A PHE 138.A N VAL 141.A O no hydrogen 2.879 N/A VAL 141.A N PHE 138.A O no hydrogen 3.201 N/A GLU 142.A N TYR 158.A O no hydrogen 2.894 N/A LEU 143.A N VAL 136.A O no hydrogen 2.812 N/A PHE 144.A N VAL 156.A O no hydrogen 2.964 N/A TYR 145.A N ASP 134.A O no hydrogen 2.942 N/A TYR 145.A OH THR 152.A O no hydrogen 2.610 N/A ALA 149.A N SER 151.A O no hydrogen 3.005 N/A HIS 150.A NE2 HIS 87.A ND1 no hydrogen 3.164 N/A SER 151.A OG ASP 153.A OD1 no hydrogen 2.662 N/A ASP 153.A N ASP 153.A OD1 no hydrogen 2.730 N/A LEU 155.A N THR 84.A O no hydrogen 2.865 N/A VAL 156.A N PHE 144.A O no hydrogen 2.897 N/A VAL 157.A N TYR 166.A O no hydrogen 2.994 N/A TYR 158.A N GLU 142.A O no hydrogen 2.893 N/A VAL 159.A N VAL 164.A O no hydrogen 2.829 N/A ALA 162.A N VAL 159.A O no hydrogen 3.248 N/A SER 163.A N PRO 160.A O no hydrogen 3.375 N/A VAL 164.A N VAL 159.A O no hydrogen 3.248 N/A LEU 165.A N PHE 206.A O no hydrogen 2.814 N/A TYR 166.A N VAL 157.A O no hydrogen 2.751 N/A TYR 166.A OH ASN 41.A O no hydrogen 3.186 N/A TYR 166.A OH ASP 55.A OD2 no hydrogen 2.627 N/A GLY 167.A N ILE 208.A O no hydrogen 2.866 N/A CYS 169.A SG ASP 89.A OD2 no hydrogen 3.626 N/A CYS 169.A SG HIS 211.A NE2 no hydrogen 3.457 N/A ILE 171.A N GLY 168.A O no hydrogen 3.120 N/A TYR 172.A N THR 223.A OG1 no hydrogen 2.852 N/A ARG 176.A N GLU 173.A O no hydrogen 3.086 N/A ARG 176.A NH1 SER 178.A O no hydrogen 2.866 N/A GLY 180.A N TYR 172.A OH no hydrogen 2.911 N/A ALA 185.A N VAL 182.A O no hydrogen 3.006 N/A ASP 186.A N ALA 149.A O no hydrogen 2.910 N/A GLU 189.A N ASP 186.A O no hydrogen 3.141 N/A GLU 189.A N ASP 186.A OD1 no hydrogen 3.090 N/A TRP 190.A N ASP 186.A O no hydrogen 2.854 N/A TRP 190.A NE1 ALA 170.A O no hydrogen 2.914 N/A SER 193.A N GLU 189.A O no hydrogen 2.944 N/A SER 193.A OG PRO 146.A O no hydrogen 3.296 N/A SER 193.A OG ALA 148.A O no hydrogen 2.731 N/A SER 193.A OG GLU 189.A O no hydrogen 3.502 N/A ILE 194.A N TRP 190.A O no hydrogen 2.980 N/A GLU 195.A N PRO 191.A O no hydrogen 3.008 N/A ARG 196.A N THR 192.A O no hydrogen 3.031 N/A ARG 196.A NE PRO 146.A O no hydrogen 2.633 N/A ARG 196.A NH1 GLU 189.A OE1 no hydrogen 3.314 N/A ARG 196.A NH2 PRO 146.A O no hydrogen 3.125 N/A ARG 196.A NH2 GLU 189.A OE1 no hydrogen 2.607 N/A ARG 196.A NH2 SER 193.A OG no hydrogen 3.027 N/A ILE 197.A N SER 193.A O no hydrogen 3.028 N/A GLN 198.A N ILE 194.A O no hydrogen 3.051 N/A GLN 199.A N GLU 195.A O no hydrogen 2.964 N/A HIS 200.A N ARG 196.A O no hydrogen 3.053 N/A TYR 201.A N ILE 197.A O no hydrogen 2.914 N/A TYR 201.A OH GLU 142.A OE1 no hydrogen 2.634 N/A ALA 204.A N TYR 201.A O no hydrogen 3.327 N/A GLN 205.A N SER 163.A O no hydrogen 2.850 N/A VAL 207.A N GLY 215.A O no hydrogen 2.825 N/A ILE 208.A N LEU 165.A O no hydrogen 2.865 N/A GLY 210.A N GLY 168.A O no hydrogen 2.887 N/A HIS 211.A ND1 PRO 39.A O no hydrogen 2.768 N/A LEU 213.A N GLU 173.A OE1 no hydrogen 2.990 N/A GLY 215.A N VAL 207.A O no hydrogen 2.892 N/A GLY 216.A N ASP 218.A OD2 no hydrogen 3.039 N/A LEU 219.A N GLY 216.A O no hydrogen 2.974 N/A LEU 220.A N LEU 217.A O no hydrogen 2.950 N/A HIS 222.A N ASP 218.A O no hydrogen 2.986 N/A THR 223.A N LEU 219.A O no hydrogen 2.941 N/A THR 223.A OG1 LEU 219.A O no hydrogen 2.818 N/A THR 224.A N LEU 220.A O no hydrogen 3.044 N/A THR 224.A OG1 LEU 220.A O no hydrogen 3.318 N/A ASN 225.A N LYS 221.A O no hydrogen 2.938 N/A VAL 226.A N HIS 222.A O no hydrogen 3.033 N/A VAL 227.A N THR 223.A O no hydrogen 2.936 N/A LYS 228.A N THR 224.A O no hydrogen 2.982 N/A ALA 229.A N ASN 225.A O no hydrogen 2.993 N/A HIS 230.A N VAL 226.A O no hydrogen 3.097 N/A