Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3un4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N SER 2.A O no hydrogen 2.936 N/A ASP 6.A N ARG 3.A O no hydrogen 3.303 N/A ARG 8.A N ASP 6.A OD2 no hydrogen 3.038 N/A THR 9.A OG1 LEU 127.A O no hydrogen 2.662 N/A SER 13.A N ARG 17.A O no hydrogen 2.770 N/A SER 13.A OG GLU 15.A OE2 no hydrogen 3.491 N/A SER 13.A OG ARG 17.A O no hydrogen 3.332 N/A GLY 16.A N SER 13.A O no hydrogen 2.713 N/A ARG 17.A N SER 13.A OG no hydrogen 2.843 N/A ARG 17.A NH1 GLU 22.A OE1 no hydrogen 3.155 N/A GLU 22.A N LEU 18.A O no hydrogen 2.970 N/A TYR 23.A N TYR 19.A O no hydrogen 2.858 N/A ALA 24.A N GLN 20.A O no hydrogen 2.877 N/A LEU 25.A N VAL 21.A O no hydrogen 2.982 N/A GLU 26.A N GLU 22.A O no hydrogen 3.051 N/A SER 27.A N TYR 23.A O no hydrogen 3.023 N/A ILE 28.A N ALA 24.A O no hydrogen 3.129 N/A SER 29.A N LEU 25.A O no hydrogen 2.957 N/A SER 29.A OG GLU 26.A O no hydrogen 2.733 N/A HIS 30.A N SER 27.A O no hydrogen 3.314 N/A ALA 31.A N ILE 28.A O no hydrogen 2.818 N/A THR 33.A OG1 ALA 166.A O no hydrogen 2.815 N/A ALA 34.A N VAL 164.A O no hydrogen 2.823 N/A ILE 35.A N ALA 46.A O no hydrogen 2.617 N/A GLY 36.A N ILE 162.A O no hydrogen 2.876 N/A ILE 37.A N VAL 44.A O no hydrogen 2.930 N/A MET 38.A N LYS 160.A O no hydrogen 2.747 N/A ALA 39.A N GLY 42.A O no hydrogen 2.709 N/A SER 40.A N MET 183.A O no hydrogen 3.176 N/A SER 40.A OG MET 183.A O no hydrogen 2.877 N/A ILE 43.A N ILE 215.A O no hydrogen 3.042 N/A VAL 44.A N ILE 37.A O no hydrogen 2.803 N/A LEU 45.A N ALA 213.A O no hydrogen 2.666 N/A ALA 46.A N ILE 35.A O no hydrogen 2.813 N/A ALA 47.A N GLU 211.A O no hydrogen 2.961 N/A GLU 48.A N THR 33.A O no hydrogen 2.760 N/A ARG 49.A N ARG 209.A O no hydrogen 2.758 N/A ARG 49.A NH1 SER 61.A OG no hydrogen 2.707 N/A ARG 49.A NH2 SER 61.A O no hydrogen 3.378 N/A LEU 55.A N SER 53.A OG no hydrogen 3.306 N/A LEU 56.A N SER 53.A O no hydrogen 3.384 N/A GLN 58.A NE2 TYR 207.A O no hydrogen 3.610 N/A SER 61.A N GLN 58.A O no hydrogen 3.314 N/A THR 62.A OG1 SER 61.A O no hydrogen 2.697 N/A GLU 63.A N GLU 211.A OE1 no hydrogen 3.060 N/A LYS 64.A N GLU 211.A OE2 no hydrogen 3.366 N/A LYS 64.A NZ GLY 32.A O no hydrogen 3.340 N/A LYS 64.A NZ VAL 76.A O no hydrogen 2.914 N/A LEU 65.A N GLU 211.A OE2 no hydrogen 2.975 N/A TYR 66.A N VAL 74.A O no hydrogen 3.020 N/A LEU 68.A N ILE 72.A O no hydrogen 3.044 N/A ASN 69.A N ILE 72.A O no hydrogen 2.875 N/A ALA 73.A N ALA 137.A O no hydrogen 2.814 N/A VAL 74.A N TYR 66.A O no hydrogen 2.824 N/A ALA 75.A N ILE 135.A O no hydrogen 2.784 N/A VAL 76.A N LYS 64.A O no hydrogen 2.698 N/A ALA 77.A N SER 133.A O no hydrogen 3.006 N/A LEU 79.A N GLY 131.A O no hydrogen 2.910 N/A ALA 83.A N LEU 79.A O no hydrogen 3.017 N/A GLU 84.A N THR 80.A O no hydrogen 3.054 N/A ILE 85.A N ALA 81.A O no hydrogen 3.372 N/A LEU 86.A N ASP 82.A O no hydrogen 3.395 N/A ILE 87.A N ALA 83.A O no hydrogen 2.751 N/A ASN 88.A N GLU 84.A O no hydrogen 3.022 N/A THR 89.A N ILE 85.A O no hydrogen 3.376 N/A THR 89.A OG1 LEU 86.A O no hydrogen 2.838 N/A ALA 90.A N LEU 86.A O no hydrogen 2.921 N/A ARG 91.A N ILE 87.A O no hydrogen 2.904 N/A ARG 91.A NE LYS 67.A O no hydrogen 3.048 N/A ARG 91.A NH2 LYS 67.A O no hydrogen 3.310 N/A ILE 92.A N ASN 88.A O no hydrogen 3.101 N/A HIS 93.A N THR 89.A O no hydrogen 2.878 N/A ALA 94.A N ALA 90.A O no hydrogen 3.005 N/A GLN 95.A N ARG 91.A O no hydrogen 3.311 N/A ASN 96.A N ILE 92.A O no hydrogen 2.819 N/A TYR 97.A N HIS 93.A O no hydrogen 3.092 N/A LEU 98.A N ALA 94.A O no hydrogen 3.159 N/A LYS 99.A N GLN 95.A O no hydrogen 2.793 N/A THR 100.A N ASN 96.A O no hydrogen 3.136 N/A THR 100.A OG1 ASN 96.A O no hydrogen 2.945 N/A TYR 101.A N TYR 97.A O no hydrogen 2.914 N/A ASN 102.A N LEU 98.A O no hydrogen 2.825 N/A VAL 107.A N ASP 140.A OD2 no hydrogen 2.837 N/A LEU 110.A N PRO 106.A O no hydrogen 3.316 N/A VAL 111.A N VAL 107.A O no hydrogen 2.989 N/A ARG 112.A N GLU 108.A O no hydrogen 2.677 N/A ARG 113.A N ILE 109.A O no hydrogen 3.250 N/A LEU 114.A N LEU 110.A O no hydrogen 3.205 N/A SER 115.A N VAL 111.A O no hydrogen 2.932 N/A SER 115.A OG VAL 111.A O no hydrogen 2.827 N/A ASP 116.A N ARG 112.A O no hydrogen 2.703 N/A ILE 117.A N ARG 113.A O no hydrogen 3.009 N/A LYS 118.A N LEU 114.A O no hydrogen 3.192 N/A LYS 118.A NZ VAL 132.A O no hydrogen 3.567 N/A LYS 118.A NZ SER 150.A OG no hydrogen 2.795 N/A GLN 119.A N SER 115.A O no hydrogen 2.983 N/A GLY 120.A N ASP 116.A O no hydrogen 2.969 N/A THR 122.A N GLN 119.A O no hydrogen 2.904 N/A GLN 123.A N GLY 120.A O no hydrogen 3.085 N/A HIS 124.A N GLY 120.A O no hydrogen 3.145 N/A ARG 128.A NH1 ASP 82.A OD1 no hydrogen 2.719 N/A ARG 128.A NH2 ASP 82.A OD1 no hydrogen 2.877 N/A ARG 128.A NH2 ASP 82.A OD2 no hydrogen 2.788 N/A GLY 131.A N ASP 82.A OD1 no hydrogen 3.177 N/A SER 133.A N ALA 77.A O no hydrogen 2.808 N/A SER 133.A OG SER 150.A O no hydrogen 3.543 N/A PHE 134.A N SER 150.A O no hydrogen 2.797 N/A ILE 135.A N ALA 75.A O no hydrogen 2.951 N/A TYR 136.A N TYR 148.A O no hydrogen 2.713 N/A TYR 136.A OH SER 150.A OG no hydrogen 2.670 N/A ALA 137.A N ALA 73.A O no hydrogen 2.904 N/A GLY 138.A N GLN 146.A O no hydrogen 3.111 N/A TYR 139.A N LYS 71.A O no hydrogen 3.070 N/A ASP 140.A N GLY 144.A O no hydrogen 3.273 N/A ARG 142.A N ASP 140.A OD1 no hydrogen 2.965 N/A TYR 143.A N ASP 140.A OD1 no hydrogen 2.964 N/A GLY 144.A N ASP 140.A O no hydrogen 2.925 N/A GLN 146.A N GLY 138.A O no hydrogen 2.904 N/A GLN 146.A NE2 ASP 140.A OD2 no hydrogen 2.681 N/A GLN 146.A NE2 GLY 144.A O no hydrogen 3.384 N/A TYR 148.A N TYR 136.A O no hydrogen 2.777 N/A TYR 148.A OH GLN 146.A OE1 no hydrogen 2.839 N/A THR 149.A N THR 157.A O no hydrogen 2.870 N/A THR 149.A OG1 PHE 134.A O no hydrogen 3.143 N/A SER 150.A N PHE 134.A O no hydrogen 2.911 N/A SER 150.A OG TYR 136.A OH no hydrogen 2.670 N/A ASN 151.A N ASN 155.A O no hydrogen 3.387 N/A SER 153.A N ASN 151.A OD1 no hydrogen 3.133 N/A SER 153.A OG ASN 151.A OD1 no hydrogen 2.568 N/A GLY 154.A N ASN 151.A O no hydrogen 2.955 N/A ASN 155.A N SER 153.A OG no hydrogen 3.300 N/A TYR 156.A OH GLU 108.A OE2 no hydrogen 3.385 N/A THR 157.A N THR 149.A O no hydrogen 3.079 N/A TRP 159.A N LEU 147.A O no hydrogen 2.895 N/A LYS 160.A NZ ASP 181.A OD2 no hydrogen 3.469 N/A ILE 162.A N GLY 36.A O no hydrogen 2.810 N/A SER 163.A N GLN 172.A OE1 no hydrogen 3.286 N/A SER 163.A OG THR 168.A O no hydrogen 3.443 N/A SER 163.A OG GLN 172.A OE1 no hydrogen 3.103 N/A VAL 164.A N ALA 34.A O no hydrogen 2.829 N/A ALA 166.A N ALA 31.A O no hydrogen 2.838 N/A ASN 167.A ND2 THR 199.A O no hydrogen 3.082 N/A ASN 167.A ND2 ASP 201.A OD1 no hydrogen 3.501 N/A ASN 167.A ND2 ASP 201.A OD2 no hydrogen 3.351 N/A ALA 171.A N ASN 167.A O no hydrogen 3.122 N/A GLN 172.A N THR 168.A O no hydrogen 2.747 N/A GLN 172.A NE2 ALA 161.A O no hydrogen 3.131 N/A THR 173.A N SER 169.A O no hydrogen 3.187 N/A THR 173.A OG1 SER 169.A O no hydrogen 3.128 N/A LEU 174.A N ALA 170.A O no hydrogen 3.267 N/A LEU 175.A N ALA 171.A O no hydrogen 3.076 N/A GLN 176.A N GLN 172.A O no hydrogen 2.861 N/A ASP 178.A N LEU 174.A O no hydrogen 3.326 N/A ASP 178.A N LEU 175.A O no hydrogen 3.283 N/A TYR 179.A OH MET 38.A O no hydrogen 2.795 N/A MET 183.A N LYS 180.A O no hydrogen 3.031 N/A LYS 184.A N ASP 187.A OD1 no hydrogen 3.311 N/A VAL 185.A N ASP 41.A OD2 no hydrogen 3.043 N/A ALA 188.A N LYS 184.A O no hydrogen 2.900 N/A ILE 189.A N VAL 185.A O no hydrogen 2.747 N/A GLU 190.A N ASP 186.A O no hydrogen 3.405 N/A LEU 191.A N ASP 187.A O no hydrogen 2.910 N/A ALA 192.A N ALA 188.A O no hydrogen 2.861 N/A LEU 193.A N ILE 189.A O no hydrogen 3.194 N/A LYS 194.A N GLU 190.A O no hydrogen 2.921 N/A LYS 194.A NZ THR 241.A O no hydrogen 3.298 N/A THR 195.A N LEU 191.A O no hydrogen 2.883 N/A THR 195.A OG1 LEU 191.A O no hydrogen 2.627 N/A LEU 196.A N ALA 192.A O no hydrogen 3.089 N/A SER 197.A N LEU 193.A O no hydrogen 2.985 N/A LYS 198.A N LYS 194.A O no hydrogen 3.148 N/A LYS 198.A N THR 195.A O no hydrogen 3.158 N/A THR 199.A N LEU 196.A O no hydrogen 2.890 N/A THR 199.A OG1 THR 195.A O no hydrogen 3.182 N/A THR 199.A OG1 LEU 196.A O no hydrogen 3.176 N/A THR 200.A OG1 GLU 48.A OE1 no hydrogen 3.419 N/A THR 200.A OG1 LEU 196.A O no hydrogen 2.433 N/A THR 206.A OG1 ASP 208.A OD1 no hydrogen 2.871 N/A ARG 209.A NH2 GLU 48.A OE2 no hydrogen 2.855 N/A LEU 210.A N TYR 207.A O no hydrogen 3.106 N/A GLU 211.A N ALA 47.A O no hydrogen 2.973 N/A ALA 213.A N LEU 45.A O no hydrogen 2.788 N/A THR 214.A N LYS 227.A O no hydrogen 2.862 N/A ILE 215.A N ILE 43.A O no hydrogen 2.883 N/A ARG 216.A N TYR 225.A O no hydrogen 3.001 N/A ARG 216.A NH1 ASP 186.A OD1 no hydrogen 2.991 N/A LYS 217.A NZ TYR 139.A OH no hydrogen 2.791 N/A TYR 225.A N ARG 216.A O no hydrogen 2.682 N/A LYS 227.A N THR 214.A O no hydrogen 2.764 N/A LYS 227.A NZ GLU 233.A OE2 no hydrogen 2.721 N/A PHE 229.A N PHE 212.A O no hydrogen 2.665 N/A LYS 230.A N GLU 233.A OE1 no hydrogen 2.691 N/A ILE 234.A N LYS 230.A O no hydrogen 2.974 N/A LYS 235.A N PRO 231.A O no hydrogen 3.052 N/A ASP 236.A N GLN 232.A O no hydrogen 3.014 N/A ILE 237.A N GLU 233.A O no hydrogen 3.223 N/A LEU 238.A N ILE 234.A O no hydrogen 3.106 N/A VAL 239.A N ASP 236.A O no hydrogen 2.864 N/A LYS 240.A N ASP 236.A O no hydrogen 3.119 N/A THR 241.A N ILE 237.A O no hydrogen 3.299 N/A THR 241.A OG1 ILE 237.A O no hydrogen 2.818 N/A THR 241.A OG1 LEU 238.A O no hydrogen 3.289 N/A GLY 242.A N VAL 239.A O no hydrogen 3.007 N/A ILE 243.A N LEU 238.A O no hydrogen 3.037 N/A