Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dv0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N LEU 5.A O no hydrogen 2.922 N/A VAL 9.A N GLU 6.A O no hydrogen 2.818 N/A ASN 19.A ND2 ASP 185.A O no hydrogen 3.087 N/A LYS 21.A NZ ASP 189.A OD2 no hydrogen 3.542 N/A PHE 22.A N ASN 19.A O no hydrogen 2.529 N/A ALA 23.A N PRO 20.A O no hydrogen 2.879 N/A TYR 25.A N PHE 22.A O no hydrogen 2.911 N/A ILE 26.A N ALA 23.A O no hydrogen 3.121 N/A TYR 27.A N ILE 35.A O no hydrogen 2.892 N/A ARG 30.A N ILE 33.A O no hydrogen 2.727 N/A ILE 33.A N ARG 30.A O no hydrogen 3.117 N/A ILE 35.A N ALA 28.A O no hydrogen 3.140 N/A ASP 37.A N TYR 25.A O no hydrogen 3.028 N/A LYS 40.A NZ ARG 24.A O no hydrogen 2.941 N/A THR 41.A N ASP 37.A O no hydrogen 3.078 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.156 N/A MET 42.A N LEU 38.A O no hydrogen 2.921 N/A GLU 43.A N GLN 39.A O no hydrogen 2.990 N/A GLU 44.A N LYS 40.A O no hydrogen 2.943 N/A LEU 45.A N THR 41.A O no hydrogen 2.827 N/A GLU 46.A N MET 42.A O no hydrogen 2.865 N/A ARG 47.A N GLU 43.A O no hydrogen 3.060 N/A ARG 47.A NH1 GLU 44.A OE1 no hydrogen 3.549 N/A THR 48.A N GLU 44.A O no hydrogen 2.883 N/A THR 48.A OG1 GLU 44.A O no hydrogen 3.221 N/A PHE 49.A N LEU 45.A O no hydrogen 2.886 N/A ARG 50.A N GLU 46.A O no hydrogen 2.883 N/A ARG 50.A NH2 GLU 46.A OE1 no hydrogen 3.051 N/A PHE 51.A N ARG 47.A O no hydrogen 3.050 N/A ILE 52.A N THR 48.A O no hydrogen 2.830 N/A GLU 53.A N PHE 49.A O no hydrogen 2.859 N/A ASP 54.A N ARG 50.A O no hydrogen 3.072 N/A LEU 55.A N PHE 51.A O no hydrogen 2.980 N/A ALA 56.A N ILE 52.A O no hydrogen 2.968 N/A MET 57.A N GLU 53.A O no hydrogen 2.967 N/A ARG 58.A N LEU 55.A O no hydrogen 2.570 N/A ARG 58.A NH1 ASP 54.A O no hydrogen 2.276 N/A ARG 58.A NH1 ASP 54.A OD2 no hydrogen 3.178 N/A ARG 58.A NH2 ASP 54.A OD2 no hydrogen 2.480 N/A THR 61.A N ASP 154.A OD2 no hydrogen 2.569 N/A THR 61.A OG1 ASP 154.A OD2 no hydrogen 3.429 N/A LEU 63.A N ALA 155.A O no hydrogen 3.390 N/A PHE 64.A N PRO 85.A O no hydrogen 3.150 N/A VAL 65.A N PHE 157.A O no hydrogen 2.456 N/A THR 67.A OG1 GLU 164.A OE1 no hydrogen 2.613 N/A LYS 69.A NZ GLN 72.A OE1 no hydrogen 3.519 N/A VAL 75.A N ALA 71.A O no hydrogen 3.146 N/A ARG 76.A N GLN 72.A O no hydrogen 3.073 N/A ARG 76.A NE ASP 73.A OD1 no hydrogen 3.487 N/A MET 77.A N ASP 73.A O no hydrogen 2.930 N/A GLU 78.A N ILE 74.A O no hydrogen 2.966 N/A ALA 79.A N VAL 75.A O no hydrogen 2.978 N/A ALA 79.A N ARG 76.A O no hydrogen 3.183 N/A GLU 80.A N ARG 76.A O no hydrogen 3.005 N/A ARG 81.A N MET 77.A O no hydrogen 2.908 N/A ARG 81.A NE GLU 78.A OE1 no hydrogen 3.137 N/A ARG 81.A NE GLU 78.A OE2 no hydrogen 3.422 N/A ARG 81.A NH1 ASP 214.A OD1 no hydrogen 3.474 N/A ARG 81.A NH2 GLU 78.A OE1 no hydrogen 3.189 N/A ARG 81.A NH2 ASP 214.A OD1 no hydrogen 3.011 N/A ALA 82.A N GLU 78.A O no hydrogen 3.274 N/A MET 84.A N ALA 79.A O no hydrogen 3.290 N/A TYR 86.A N GLY 145.A O no hydrogen 3.137 N/A TYR 86.A OH GLU 80.A OE2 no hydrogen 3.027 N/A VAL 87.A N PHE 64.A O no hydrogen 3.089 N/A GLY 94.A N GLU 170.A OE2 no hydrogen 3.304 N/A MET 95.A N LEU 92.A O no hydrogen 3.375 N/A THR 97.A OG1 GLU 170.A OE1 no hydrogen 2.439 N/A ASN 98.A N GLY 94.A O no hydrogen 2.614 N/A THR 101.A N ASN 98.A OD1 no hydrogen 3.160 N/A THR 101.A OG1 ASN 98.A OD1 no hydrogen 2.486 N/A SER 103.A N PHE 99.A O no hydrogen 2.886 N/A GLN 104.A N LYS 100.A O no hydrogen 3.030 N/A GLN 104.A N THR 101.A O no hydrogen 3.197 N/A ARG 105.A N THR 101.A O no hydrogen 3.101 N/A VAL 106.A N ILE 102.A O no hydrogen 3.009 N/A HIS 107.A N SER 103.A O no hydrogen 2.890 N/A ARG 108.A N GLN 104.A O no hydrogen 3.058 N/A ARG 108.A NE GLU 135.A OE1 no hydrogen 3.026 N/A ARG 108.A NH2 GLU 135.A OE1 no hydrogen 3.360 N/A LEU 109.A N ARG 105.A O no hydrogen 2.899 N/A GLU 110.A N VAL 106.A O no hydrogen 3.015 N/A GLU 111.A N HIS 107.A O no hydrogen 3.031 N/A LEU 112.A N ARG 108.A O no hydrogen 2.970 N/A GLU 113.A N LEU 109.A O no hydrogen 2.970 N/A ALA 114.A N GLU 110.A O no hydrogen 2.971 N/A LEU 115.A N GLU 111.A O no hydrogen 3.043 N/A ALA 117.A N ALA 114.A O no hydrogen 3.298 N/A SER 118.A OG ALA 114.A O no hydrogen 3.240 N/A SER 118.A OG GLU 120.A OE1 no hydrogen 3.118 N/A GLU 122.A N PRO 119.A O no hydrogen 2.980 N/A GLN 129.A N PRO 125.A O no hydrogen 3.303 N/A VAL 130.A N LYS 126.A O no hydrogen 3.004 N/A ARG 131.A N LYS 127.A O no hydrogen 2.942 N/A LEU 132.A N GLU 128.A O no hydrogen 2.916 N/A LYS 133.A N GLN 129.A O no hydrogen 2.933 N/A HIS 134.A N VAL 130.A O no hydrogen 2.910 N/A HIS 134.A ND1 VAL 130.A O no hydrogen 2.739 N/A GLU 135.A N ARG 131.A O no hydrogen 2.953 N/A LEU 136.A N LEU 132.A O no hydrogen 3.006 N/A GLU 137.A N LYS 133.A O no hydrogen 2.896 N/A ARG 138.A N HIS 134.A O no hydrogen 2.968 N/A LEU 139.A N GLU 135.A O no hydrogen 2.986 N/A GLN 140.A N LEU 136.A O no hydrogen 2.910 N/A GLN 140.A NE2 GLU 113.A OE2 no hydrogen 3.412 N/A LYS 141.A N GLU 137.A O no hydrogen 2.878 N/A TYR 142.A N ARG 138.A O no hydrogen 3.019 N/A LEU 143.A N LEU 139.A O no hydrogen 3.275 N/A SER 144.A OG TYR 86.A OH no hydrogen 3.015 N/A ARG 147.A N LEU 143.A O no hydrogen 3.134 N/A LEU 149.A N PHE 146.A O no hydrogen 3.106 N/A ASP 154.A N THR 61.A O no hydrogen 3.143 N/A PHE 157.A N LEU 63.A O no hydrogen 2.799 N/A VAL 158.A N ILE 179.A O no hydrogen 2.808 N/A VAL 159.A N VAL 65.A O no hydrogen 2.813 N/A THR 162.A N ASP 160.A OD1 no hydrogen 3.259 N/A THR 162.A OG1 ASP 185.A O no hydrogen 3.105 N/A LYS 163.A N ASP 160.A OD2 no hydrogen 3.050 N/A LYS 163.A NZ GLU 164.A OE1 no hydrogen 2.749 N/A GLU 164.A N ASP 160.A O no hydrogen 3.121 N/A ALA 165.A N THR 162.A O no hydrogen 3.507 N/A ARG 169.A N ALA 165.A O no hydrogen 2.912 N/A GLU 170.A N ILE 166.A O no hydrogen 3.012 N/A ALA 171.A N ALA 167.A O no hydrogen 2.944 N/A ARG 172.A N VAL 168.A O no hydrogen 2.921 N/A ARG 172.A NH1 ASP 192.A OD2 no hydrogen 2.235 N/A ARG 172.A NH2 ASP 192.A OD1 no hydrogen 3.462 N/A LYS 173.A N ARG 169.A O no hydrogen 2.950 N/A LYS 173.A N GLU 170.A O no hydrogen 2.872 N/A LEU 174.A N GLU 170.A O no hydrogen 2.939 N/A LEU 174.A N ALA 171.A O no hydrogen 3.118 N/A PHE 175.A N ARG 172.A O no hydrogen 3.138 N/A ILE 176.A N ALA 171.A O no hydrogen 2.753 N/A VAL 178.A N ASP 192.A OD2 no hydrogen 3.002 N/A ILE 179.A N ILE 156.A O no hydrogen 2.594 N/A ALA 180.A N TYR 193.A O no hydrogen 2.945 N/A LEU 181.A N VAL 158.A O no hydrogen 2.897 N/A ALA 182.A N ILE 195.A O no hydrogen 2.964 N/A ASP 183.A N SER 186.A OG no hydrogen 3.013 N/A THR 184.A OG1 HIS 13.A O no hydrogen 2.946 N/A SER 186.A N ASP 183.A O no hydrogen 3.173 N/A SER 186.A OG ASP 183.A O no hydrogen 3.028 N/A LEU 190.A N ASP 187.A OD1 no hydrogen 3.389 N/A VAL 191.A N PRO 188.A O no hydrogen 3.154 N/A TYR 193.A N VAL 178.A O no hydrogen 2.829 N/A ILE 195.A N ALA 180.A O no hydrogen 2.979 N/A GLY 197.A N ALA 182.A O no hydrogen 2.651 N/A SER 204.A N ALA 201.A O no hydrogen 2.866 N/A SER 204.A OG ASN 198.A O no hydrogen 3.505 N/A SER 204.A OG ALA 201.A O no hydrogen 3.117 N/A GLN 206.A N ILE 202.A O no hydrogen 2.909 N/A ILE 208.A N SER 204.A O no hydrogen 2.980 N/A LEU 209.A N ILE 205.A O no hydrogen 2.869 N/A SER 210.A N GLN 206.A O no hydrogen 2.980 N/A SER 210.A OG ASP 214.A OD2 no hydrogen 2.967 N/A ARG 211.A N LEU 207.A O no hydrogen 2.987 N/A ALA 212.A N ILE 208.A O no hydrogen 2.869 N/A VAL 213.A N LEU 209.A O no hydrogen 2.887 N/A ASP 214.A N SER 210.A O no hydrogen 2.886 N/A LEU 215.A N ARG 211.A O no hydrogen 2.917 N/A ILE 216.A N ALA 212.A O no hydrogen 2.911 N/A ILE 217.A N VAL 213.A O no hydrogen 2.936 N/A GLN 218.A N ASP 214.A O no hydrogen 2.983 N/A ALA 219.A N LEU 215.A O no hydrogen 2.931 N/A ARG 220.A N ILE 216.A O no hydrogen 2.969 N/A ARG 220.A N ILE 217.A O no hydrogen 2.953 N/A GLY 221.A N GLN 218.A O no hydrogen 3.005 N/A GLY 222.A N ILE 217.A O no hydrogen 2.603 N/A SER 227.A OG GLU 78.A OE1 no hydrogen 3.254 N/A SER 227.A OG GLU 78.A OE2 no hydrogen 2.562 N/A SER 227.A OG SER 229.A OG no hydrogen 3.363 N/A SER 229.A OG GLU 78.A OE2 no hydrogen 2.993 N/A SER 229.A OG SER 227.A OG no hydrogen 3.363 N/A ALA 231.A N PRO 228.A O no hydrogen 2.942 N/A LEU 232.A N SER 229.A O no hydrogen 2.937 N/A VAL 233.A N TYR 230.A O no hydrogen 3.227 N/A