Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pvu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ ASP 44.A OD2 no hydrogen 3.516 N/A VAL 7.A N ASP 44.A O no hydrogen 2.836 N/A VAL 8.A N ASP 65.A OD2 no hydrogen 2.935 N/A VAL 9.A N GLU 46.A O no hydrogen 2.840 N/A GLY 10.A N MET 66.A O no hydrogen 2.853 N/A THR 11.A N LYS 48.A O no hydrogen 2.983 N/A THR 11.A OG1 ILE 68.A O no hydrogen 2.671 N/A ASP 12.A N SER 69.A OG no hydrogen 2.951 N/A ALA 13.A N ASN 49.A OD1 no hydrogen 2.765 N/A ALA 14.A N ASP 12.A O no hydrogen 2.753 N/A PHE 15.A N GLU 19.A O no hydrogen 2.807 N/A PHE 18.A N PHE 15.A O no hydrogen 2.854 N/A GLU 19.A N PHE 15.A O no hydrogen 3.195 N/A TYR 20.A N VAL 27.A O no hydrogen 2.875 N/A GLN 22.A N LYS 25.A O no hydrogen 2.893 N/A LYS 25.A N GLN 22.A O no hydrogen 3.073 N/A VAL 27.A N TYR 20.A O no hydrogen 2.839 N/A PHE 29.A N PRO 17.A O no hydrogen 2.816 N/A ASP 30.A N PHE 18.A O no hydrogen 2.898 N/A ASP 32.A N GLY 28.A O no hydrogen 2.976 N/A LEU 33.A N PHE 29.A O no hydrogen 2.886 N/A LEU 34.A N ASP 30.A O no hydrogen 2.885 N/A ASP 35.A N VAL 31.A O no hydrogen 3.137 N/A ALA 36.A N ASP 32.A O no hydrogen 3.168 N/A VAL 37.A N LEU 33.A O no hydrogen 2.852 N/A MET 38.A N LEU 34.A O no hydrogen 2.822 N/A LYS 39.A N ASP 35.A O no hydrogen 3.042 N/A LYS 39.A NZ ASP 35.A OD1 no hydrogen 3.554 N/A LYS 39.A NZ ASP 35.A OD2 no hydrogen 2.838 N/A ALA 40.A N ALA 36.A O no hydrogen 2.966 N/A ALA 41.A N VAL 37.A O no hydrogen 2.895 N/A GLY 42.A N LYS 39.A O no hydrogen 3.170 N/A LEU 43.A N MET 38.A O no hydrogen 2.934 N/A TYR 45.A OH ASP 35.A OD1 no hydrogen 2.711 N/A GLU 46.A N VAL 7.A O no hydrogen 2.914 N/A LYS 48.A N VAL 9.A O no hydrogen 2.859 N/A LYS 48.A NZ GLU 46.A OE1 no hydrogen 2.778 N/A ILE 50.A N THR 11.A O no hydrogen 2.849 N/A GLY 51.A N THR 11.A O no hydrogen 3.217 N/A TRP 52.A NE1 ALA 118.A O no hydrogen 3.056 N/A ASP 53.A N GLU 139.A OE2 no hydrogen 3.037 N/A LEU 55.A N GLY 51.A O no hydrogen 2.982 N/A PHE 56.A N TRP 52.A O no hydrogen 3.386 N/A ALA 57.A N ASP 53.A O no hydrogen 3.096 N/A SER 58.A N PRO 54.A O no hydrogen 2.834 N/A SER 58.A OG PRO 54.A O no hydrogen 3.107 N/A LEU 59.A N LEU 55.A O no hydrogen 2.955 N/A GLN 60.A N PHE 56.A O no hydrogen 3.137 N/A SER 61.A N ALA 57.A O no hydrogen 3.155 N/A SER 61.A OG SER 58.A O no hydrogen 3.185 N/A LYS 62.A N LEU 59.A O no hydrogen 3.192 N/A GLU 63.A N SER 61.A OG no hydrogen 3.259 N/A VAL 64.A N SER 58.A O no hydrogen 3.161 N/A ASP 65.A N VAL 8.A O no hydrogen 2.812 N/A GLY 67.A N ILE 192.A O no hydrogen 2.819 N/A ILE 68.A N GLY 10.A O no hydrogen 3.182 N/A GLY 70.A N ASP 30.A OD2 no hydrogen 2.864 N/A THR 72.A OG1 GLU 187.A OE1 no hydrogen 2.543 N/A ILE 73.A N TYR 188.A O no hydrogen 2.871 N/A ARG 77.A N THR 74.A OG1 no hydrogen 3.135 N/A ARG 77.A NH1 THR 72.A O no hydrogen 2.927 N/A ARG 77.A NH2 ALA 118.A O no hydrogen 3.178 N/A LYS 78.A N THR 74.A O no hydrogen 2.965 N/A GLN 79.A N GLU 76.A O no hydrogen 3.147 N/A SER 80.A N ARG 77.A O no hydrogen 3.045 N/A TYR 81.A N ARG 77.A O no hydrogen 2.885 N/A TYR 81.A OH PHE 56.A O no hydrogen 3.249 N/A ASP 82.A N PHE 193.A O no hydrogen 2.987 N/A SER 84.A N MET 191.A O no hydrogen 2.918 N/A SER 84.A OG ASP 85.A O no hydrogen 2.834 N/A ASP 85.A N ASP 204.A OD1 no hydrogen 2.859 N/A TYR 87.A N TYR 189.A O no hydrogen 2.893 N/A TYR 87.A OH ASP 30.A OD1 no hydrogen 2.654 N/A TYR 87.A OH ASP 30.A OD2 no hydrogen 3.257 N/A ALA 90.A N GLU 187.A O no hydrogen 2.735 N/A THR 91.A N ASN 160.A OD1 no hydrogen 2.999 N/A THR 91.A OG1 GLN 92.A O no hydrogen 3.168 N/A THR 91.A OG1 ALA 185.A O no hydrogen 3.322 N/A GLN 92.A NE2 ASP 159.A OD1 no hydrogen 2.940 N/A GLN 92.A NE2 GLU 187.A OE1 no hydrogen 3.514 N/A GLN 92.A NE2 GLU 187.A OE2 no hydrogen 3.150 N/A VAL 93.A N THR 158.A O no hydrogen 2.849 N/A ILE 94.A N ILE 178.A O no hydrogen 2.930 N/A LEU 95.A N VAL 156.A O no hydrogen 2.752 N/A VAL 96.A N GLN 176.A O no hydrogen 3.062 N/A LYS 97.A NZ LEU 149.A O no hydrogen 2.791 N/A GLN 98.A N LYS 174.A O no hydrogen 2.900 N/A SER 100.A N LYS 97.A O no hydrogen 2.978 N/A VAL 102.A N SER 100.A OG no hydrogen 3.039 N/A LYS 103.A N ASP 107.A OD2 no hydrogen 2.791 N/A LYS 103.A NZ ASP 107.A OD2 no hydrogen 2.818 N/A ALA 105.A N ASP 180.A OD2 no hydrogen 2.775 N/A ASP 107.A N ASN 104.A O no hydrogen 3.090 N/A ASP 107.A N ASN 104.A OD1 no hydrogen 3.101 N/A LEU 108.A N ALA 105.A O no hydrogen 3.015 N/A LYS 109.A N LEU 106.A O no hydrogen 3.287 N/A LYS 111.A N LEU 108.A O no hydrogen 2.976 N/A THR 112.A N ASP 154.A OD2 no hydrogen 2.834 N/A THR 112.A OG1 ASP 154.A OD2 no hydrogen 2.998 N/A ILE 113.A N HIS 134.A O no hydrogen 2.836 N/A GLY 114.A N ALA 155.A O no hydrogen 2.747 N/A VAL 115.A N LYS 136.A O no hydrogen 2.898 N/A GLN 116.A NE2 ASP 12.A OD2 no hydrogen 2.926 N/A GLN 116.A NE2 GLU 139.A O no hydrogen 2.892 N/A ASN 117.A N PHE 138.A O no hydrogen 2.778 N/A ASN 117.A ND2 ASP 53.A OD1 no hydrogen 3.030 N/A ASN 117.A ND2 ASP 53.A OD2 no hydrogen 2.955 N/A ALA 118.A N GLN 122.A OE1 no hydrogen 2.775 N/A THR 119.A OG1 GLN 116.A O no hydrogen 2.719 N/A THR 120.A OG1 GLU 187.A OE1 no hydrogen 2.712 N/A THR 120.A OG1 GLU 187.A OE2 no hydrogen 3.463 N/A GLN 122.A N THR 119.A OG1 no hydrogen 3.225 N/A GLN 122.A NE2 GLU 126.A OE2 no hydrogen 2.983 N/A GLU 123.A N THR 119.A O no hydrogen 2.944 N/A ALA 124.A N THR 120.A O no hydrogen 2.869 N/A ALA 125.A N GLY 121.A O no hydrogen 3.045 N/A GLU 126.A N GLN 122.A O no hydrogen 2.936 N/A LYS 127.A N GLU 123.A O no hydrogen 2.856 N/A LYS 127.A NZ GLU 123.A OE2 no hydrogen 3.525 N/A LEU 128.A N ALA 124.A O no hydrogen 2.976 N/A PHE 129.A N ALA 125.A O no hydrogen 3.023 N/A GLY 130.A N GLU 126.A O no hydrogen 2.676 N/A ILE 135.A N GLY 132.A O no hydrogen 3.231 N/A LYS 136.A N ILE 113.A O no hydrogen 2.764 N/A LYS 136.A NZ PRO 133.A O no hydrogen 2.971 N/A PHE 138.A N VAL 115.A O no hydrogen 2.861 N/A THR 141.A OG1 GLN 116.A OE1 no hydrogen 2.772 N/A VAL 143.A N THR 140.A OG1 no hydrogen 3.109 N/A ALA 144.A N THR 140.A O no hydrogen 3.301 N/A ILE 145.A N THR 141.A O no hydrogen 3.011 N/A MET 146.A N VAL 142.A O no hydrogen 3.043 N/A GLU 147.A N VAL 143.A O no hydrogen 2.923 N/A LEU 148.A N ALA 144.A O no hydrogen 3.076 N/A LEU 149.A N ILE 145.A O no hydrogen 2.920 N/A ASN 150.A N MET 146.A O no hydrogen 3.043 N/A ASN 150.A ND2 GLU 147.A OE2 no hydrogen 2.782 N/A GLY 151.A N LEU 148.A O no hydrogen 3.197 N/A GLY 152.A N ASN 150.A OD1 no hydrogen 2.850 N/A VAL 153.A N GLU 147.A O no hydrogen 2.967 N/A ASP 154.A N THR 112.A O no hydrogen 2.949 N/A ASP 154.A N THR 112.A OG1 no hydrogen 3.127 N/A VAL 156.A N LEU 95.A O no hydrogen 2.936 N/A ILE 157.A N GLY 114.A O no hydrogen 3.145 N/A THR 158.A N VAL 93.A O no hydrogen 3.243 N/A ASP 159.A N THR 158.A OG1 no hydrogen 2.759 N/A ASN 160.A N THR 91.A O no hydrogen 2.832 N/A ALA 163.A N ASP 159.A O no hydrogen 2.966 N/A ASN 164.A N ASN 160.A O no hydrogen 2.905 N/A GLU 165.A N ALA 161.A O no hydrogen 2.994 N/A TYR 166.A N VAL 162.A O no hydrogen 3.028 N/A VAL 167.A N ALA 163.A O no hydrogen 3.091 N/A LYS 168.A N ASN 164.A O no hydrogen 3.022 N/A ASN 169.A N GLU 165.A O no hydrogen 2.827 N/A ASN 170.A N VAL 167.A O no hydrogen 3.170 N/A ASN 170.A ND2 TYR 166.A O no hydrogen 2.842 N/A LYS 173.A N ASN 170.A O no hydrogen 2.968 N/A LYS 174.A N PRO 171.A O no hydrogen 3.029 N/A GLN 176.A N VAL 96.A O no hydrogen 2.810 N/A GLN 176.A NE2 LYS 97.A O no hydrogen 3.651 N/A ILE 178.A N ILE 94.A O no hydrogen 2.743 N/A LYS 182.A N ASP 180.A OD1 no hydrogen 3.240 N/A LYS 182.A NZ ASN 183.A OD1 no hydrogen 3.116 N/A ASN 183.A N ASP 180.A O no hydrogen 3.197 N/A ASN 183.A ND2 ASP 180.A OD1 no hydrogen 3.427 N/A ASN 183.A ND2 ASP 180.A OD2 no hydrogen 2.660 N/A PHE 184.A N ASP 180.A O no hydrogen 3.048 N/A SER 186.A OG GLU 89.A OE2.A no hydrogen 3.411 N/A GLU 187.A N ALA 90.A O no hydrogen 2.814 N/A TYR 189.A N PHE 88.A O no hydrogen 2.904 N/A TYR 189.A OH ASP 159.A OD2 no hydrogen 2.501 N/A GLY 190.A N ILE 71.A O no hydrogen 2.947 N/A MET 191.A N SER 84.A OG no hydrogen 2.868 N/A ILE 192.A N GLY 67.A O no hydrogen 2.946 N/A PHE 193.A N ASP 82.A O no hydrogen 2.835 N/A LYS 195.A NZ LYS 78.A O no hydrogen 2.556 N/A LYS 195.A NZ TYR 81.A O no hydrogen 3.029 N/A LYS 195.A NZ ASP 82.A OD1 no hydrogen 3.141 N/A ASN 196.A N ASP 82.A OD2 no hydrogen 2.933 N/A SER 197.A N PRO 194.A O no hydrogen 3.114 N/A LEU 199.A N SER 197.A OG no hydrogen 2.881 N/A LYS 200.A NZ PHE 83.A O no hydrogen 2.597 N/A LYS 200.A NZ ASP 204.A OD2 no hydrogen 2.647 N/A VAL 203.A N LEU 199.A O no hydrogen 3.023 N/A ASP 204.A N LYS 200.A O no hydrogen 2.795 N/A GLU 205.A N ALA 201.A O no hydrogen 3.016 N/A ALA 206.A N LYS 202.A O no hydrogen 2.914 N/A LEU 207.A N VAL 203.A O no hydrogen 2.812 N/A LYS 208.A N ASP 204.A O no hydrogen 3.173 N/A ASN 209.A N GLU 205.A O no hydrogen 2.970 N/A ASN 209.A ND2 GLU 205.A OE2 no hydrogen 3.538 N/A VAL 210.A N ALA 206.A O no hydrogen 2.762 N/A ILE 211.A N LEU 207.A O no hydrogen 2.837 N/A ASN 212.A N LYS 208.A O no hydrogen 2.793 N/A SER 213.A N ASN 209.A O no hydrogen 2.988 N/A SER 213.A OG ASN 209.A O no hydrogen 3.334 N/A SER 213.A OG VAL 210.A O no hydrogen 3.269 N/A GLY 214.A N ILE 211.A O no hydrogen 3.245 N/A LYS 215.A N SER 213.A OG no hydrogen 3.401 N/A TYR 216.A N VAL 210.A O no hydrogen 3.027 N/A TYR 216.A OH TYR 87.A O no hydrogen 2.539 N/A THR 217.A OG1 GLU 227.A OE1 no hydrogen 3.566 N/A GLU 218.A N GLY 214.A O no hydrogen 3.038 N/A ILE 219.A N LYS 215.A O no hydrogen 3.018 N/A TYR 220.A N TYR 216.A O no hydrogen 2.828 N/A LYS 221.A N THR 217.A O no hydrogen 2.835 N/A LYS 221.A NZ GLU 227.A OE2 no hydrogen 3.299 N/A LYS 222.A N GLU 218.A O no hydrogen 2.994 N/A LYS 222.A NZ ASP 32.A OD2 no hydrogen 2.755 N/A TRP 223.A N ILE 219.A O no hydrogen 3.197 N/A TRP 223.A NE1 ASP 32.A OD2 no hydrogen 2.759 N/A PHE 224.A N TYR 220.A O no hydrogen 2.883 N/A GLY 225.A N LYS 221.A O no hydrogen 2.854 N/A ARG 232.A N LYS 229.A O no hydrogen 3.020 N/A LEU 233.A N LEU 230.A O no hydrogen 2.959 N/A LYS 234.A N ASP 231.A O no hydrogen 3.326 N/A GLN 235.A NE2 ASP 231.A O no hydrogen 2.978 N/A