Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vp8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N HIS 3.A ND1.A no hydrogen 3.129 N/A ALA 1.A N HIS 3.A ND1.B no hydrogen 3.037 N/A SER 4.A N VAL 11.A O no hydrogen 3.029 N/A THR 5.A OG1 ARG 9.A O no hydrogen 3.494 N/A LEU 6.A N ARG 9.A O no hydrogen 3.012 N/A CYS 7.A SG ASP 89.A O no hydrogen 3.777 N/A ARG 9.A N LEU 6.A O no hydrogen 2.884 N/A ARG 9.A NE ASP 89.A OD1 no hydrogen 2.689 N/A ARG 9.A NE ASP 89.A OD2 no hydrogen 2.932 N/A ARG 9.A NH2 ASP 89.A OD1 no hydrogen 3.253 N/A VAL 11.A N SER 4.A O no hydrogen 2.880 N/A ALA 12.A N ASP 40.A OD1 no hydrogen 2.928 N/A ARG 15.A NH1 ALA 16.A O no hydrogen 2.961 N/A ARG 15.A NH1 ASP 40.A OD2 no hydrogen 2.870 N/A ARG 15.A NH2 GLY 38.A O no hydrogen 3.053 N/A LEU 17.A N ARG 206.A O no hydrogen 2.668 N/A ILE 18.A N ASP 40.A OD2 no hydrogen 2.697 N/A MET 19.A N PHE 208.A O no hydrogen 2.743 N/A ALA 20.A N VAL 41.A O no hydrogen 2.691 N/A ILE 21.A N VAL 210.A O no hydrogen 2.876 N/A VAL 22.A N ASP 43.A O no hydrogen 2.822 N/A ARG 28.A N ASP 24.A O no hydrogen 3.163 N/A ASP 29.A N ALA 25.A O no hydrogen 2.957 N/A ALA 30.A N ALA 26.A O no hydrogen 3.136 N/A VAL 31.A N ALA 27.A O no hydrogen 3.206 N/A HIS 32.A N ARG 28.A O no hydrogen 3.008 N/A HIS 32.A ND1 TYR 65.A OH no hydrogen 2.724 N/A ARG 33.A N ASP 29.A O no hydrogen 2.821 N/A ALA 34.A N ALA 30.A O no hydrogen 2.908 N/A VAL 35.A N VAL 31.A O no hydrogen 2.880 N/A ALA 36.A N HIS 32.A O no hydrogen 3.087 N/A ASP 37.A N ARG 33.A O no hydrogen 2.945 N/A GLY 38.A N VAL 35.A O no hydrogen 2.969 N/A ALA 39.A N ALA 34.A O no hydrogen 2.786 N/A ASP 40.A N ILE 18.A O no hydrogen 2.874 N/A VAL 41.A N ILE 18.A O no hydrogen 2.993 N/A ILE 42.A N LEU 69.A O no hydrogen 3.186 N/A ASP 43.A N ALA 20.A O no hydrogen 2.655 N/A VAL 44.A N SER 71.A O no hydrogen 2.673 N/A GLY 45.A N VAL 22.A O no hydrogen 3.102 N/A GLU 50.A N ASP 46.A O no hydrogen 3.445 N/A ILE 51.A N VAL 47.A O no hydrogen 2.834 N/A THR 52.A N ASP 48.A O no hydrogen 2.929 N/A THR 52.A OG1 ASP 48.A O no hydrogen 2.597 N/A LEU 54.A N GLU 50.A O no hydrogen 3.031 N/A VAL 55.A N ILE 51.A O no hydrogen 2.832 N/A ILE 58.A N LEU 54.A O no hydrogen 3.182 N/A GLU 59.A N VAL 55.A O no hydrogen 2.927 N/A TRP 60.A N PRO 56.A O no hydrogen 2.807 N/A LEU 61.A N PHE 57.A O no hydrogen 2.811 N/A ARG 62.A N ILE 58.A O no hydrogen 2.956 N/A ARG 62.A NH1 GLY 87.A O no hydrogen 2.950 N/A ARG 62.A NH1 ASP 89.A OD2 no hydrogen 2.780 N/A ARG 62.A NH2 TYR 65.A O no hydrogen 3.534 N/A ARG 62.A NH2 PRO 66.A O no hydrogen 3.084 N/A ARG 62.A NH2 GLN 68.A O no hydrogen 2.348 N/A GLY 63.A N GLU 59.A O no hydrogen 3.222 N/A ALA 64.A N TRP 60.A O no hydrogen 2.740 N/A TYR 65.A N LEU 61.A O no hydrogen 2.734 N/A TYR 65.A OH HIS 32.A ND1 no hydrogen 2.724 N/A GLN 68.A N TYR 65.A O no hydrogen 3.171 N/A GLN 68.A NE2 ALA 39.A O no hydrogen 3.263 N/A GLN 68.A NE2 LEU 69.A O no hydrogen 3.417 N/A ILE 70.A N ASP 89.A OD2 no hydrogen 3.038 N/A SER 71.A N ILE 42.A O no hydrogen 3.045 N/A SER 71.A OG ASP 43.A OD1 no hydrogen 2.527 N/A VAL 72.A N LEU 90.A O no hydrogen 2.936 N/A ASP 73.A N VAL 44.A O no hydrogen 2.752 N/A THR 74.A OG1 GLU 50.A OE2 no hydrogen 3.415 N/A ALA 77.A N ASP 99.A OD2 no hydrogen 3.342 N/A ALA 80.A N ARG 76.A O no hydrogen 3.021 N/A LYS 81.A N ALA 77.A O no hydrogen 2.612 N/A ALA 82.A N GLN 78.A O no hydrogen 3.076 N/A ALA 83.A N VAL 79.A O no hydrogen 2.940 N/A CYS 84.A N ALA 80.A O no hydrogen 2.866 N/A CYS 84.A SG ALA 80.A O no hydrogen 3.384 N/A CYS 84.A SG ALA 88.A O no hydrogen 3.946 N/A ALA 85.A N LYS 81.A O no hydrogen 3.121 N/A ALA 86.A N ALA 82.A O no hydrogen 3.212 N/A ALA 86.A N ALA 83.A O no hydrogen 3.114 N/A GLY 87.A N ALA 83.A O no hydrogen 3.054 N/A ALA 88.A N ALA 83.A O no hydrogen 2.974 N/A ASP 89.A N ILE 70.A O no hydrogen 2.750 N/A LEU 90.A N ILE 70.A O no hydrogen 3.021 N/A ILE 91.A N GLY 112.A O no hydrogen 2.936 N/A ASN 92.A N VAL 72.A O no hydrogen 2.770 N/A ASN 92.A ND2 ASP 43.A OD1 no hydrogen 3.244 N/A ASN 92.A ND2 ASP 43.A OD2 no hydrogen 3.055 N/A THR 94.A OG1 ASP 73.A OD1 no hydrogen 3.439 N/A GLY 96.A N ASP 93.A O no hydrogen 3.437 N/A GLY 97.A N ASP 93.A OD1 no hydrogen 3.360 N/A ALA 101.A N ASP 99.A OD1 no hydrogen 2.974 N/A MET 102.A N ASP 99.A O no hydrogen 3.213 N/A VAL 105.A N ALA 101.A O no hydrogen 3.150 N/A ALA 106.A N MET 102.A O no hydrogen 3.157 N/A ALA 107.A N PRO 103.A O no hydrogen 2.997 N/A GLU 108.A N GLU 104.A O no hydrogen 2.882 N/A PHE 109.A N VAL 105.A O no hydrogen 3.270 N/A GLY 110.A N ALA 107.A O no hydrogen 3.128 N/A ALA 111.A N ALA 106.A O no hydrogen 2.753 N/A GLY 112.A N ASP 89.A O no hydrogen 2.866 N/A LEU 113.A N LYS 150.A O no hydrogen 2.910 N/A VAL 114.A N ILE 91.A O no hydrogen 2.886 N/A CYS 115.A N LEU 152.A O no hydrogen 2.692 N/A HIS 117.A N ASP 154.A O no hydrogen 2.905 N/A THR 122.A N THR 121.A OG1 no hydrogen 2.638 N/A ARG 124.A NE ASP 128.A OD1 no hydrogen 3.250 N/A ARG 124.A NH1 ASP 175.A OD2 no hydrogen 2.675 N/A ARG 124.A NH2 ASP 128.A OD1 no hydrogen 3.223 N/A ARG 124.A NH2 ASP 175.A OD2 no hydrogen 2.983 N/A VAL 126.A N THR 122.A O no hydrogen 3.046 N/A ASP 128.A N ARG 124.A O no hydrogen 2.908 N/A ALA 129.A N GLY 125.A O no hydrogen 2.897 N/A VAL 130.A N VAL 126.A O no hydrogen 2.840 N/A ILE 131.A N VAL 127.A O no hydrogen 2.868 N/A SER 132.A N ASP 128.A O no hydrogen 2.805 N/A GLN 133.A N ALA 129.A O no hydrogen 2.918 N/A VAL 134.A N VAL 130.A O no hydrogen 2.912 N/A THR 135.A N ILE 131.A O no hydrogen 2.910 N/A ALA 136.A N SER 132.A O no hydrogen 3.047 N/A ALA 137.A N GLN 133.A O no hydrogen 3.201 N/A ALA 138.A N VAL 134.A O no hydrogen 2.890 N/A GLU 139.A N THR 135.A O no hydrogen 3.086 N/A ARG 140.A N ALA 136.A O no hydrogen 2.998 N/A ALA 141.A N ALA 137.A O no hydrogen 2.985 N/A VAL 142.A N ALA 138.A O no hydrogen 3.008 N/A ALA 143.A N GLU 139.A O no hydrogen 3.060 N/A ALA 144.A N ARG 140.A O no hydrogen 3.124 N/A GLY 145.A N VAL 142.A O no hydrogen 2.999 N/A VAL 146.A N ALA 141.A O no hydrogen 2.941 N/A ARG 148.A NH1 GLU 139.A OE2 no hydrogen 3.105 N/A ARG 148.A NH2 GLU 139.A OE1 no hydrogen 3.320 N/A GLU 149.A N GLU 149.A OE2 no hydrogen 2.679 N/A LYS 150.A N ALA 147.A O no hydrogen 2.931 N/A LYS 150.A NZ GLY 110.A O no hydrogen 2.701 N/A VAL 151.A N ARG 148.A O no hydrogen 3.436 N/A LEU 152.A N LEU 113.A O no hydrogen 2.921 N/A ILE 153.A N PRO 182.A O no hydrogen 2.893 N/A ASP 154.A N CYS 115.A O no hydrogen 2.787 N/A HIS 157.A ND1 ASP 154.A OD2 no hydrogen 2.745 N/A ASP 158.A N ALA 186.A O no hydrogen 3.016 N/A PHE 159.A N ALA 156.A O no hydrogen 3.096 N/A LYS 161.A NZ ASN 162.A OD1 no hydrogen 3.266 N/A LYS 161.A NZ ARG 189.A O no hydrogen 3.317 N/A THR 163.A N GLY 160.A O no hydrogen 2.813 N/A THR 163.A OG1 PHE 159.A O no hydrogen 2.661 N/A THR 163.A OG1 GLY 160.A O no hydrogen 2.884 N/A GLY 166.A N THR 163.A OG1 no hydrogen 3.411 N/A LEU 167.A N THR 163.A O no hydrogen 3.127 N/A LEU 168.A N PHE 164.A O no hydrogen 2.969 N/A LEU 169.A N HIS 165.A O no hydrogen 2.945 N/A LEU 170.A N GLY 166.A O no hydrogen 3.129 N/A ARG 171.A N LEU 167.A O no hydrogen 2.922 N/A HIS 172.A N LEU 168.A O no hydrogen 3.121 N/A HIS 172.A N LEU 169.A O no hydrogen 3.228 N/A HIS 172.A ND1 ASP 175.A OD2 no hydrogen 3.196 N/A VAL 173.A N LEU 170.A O no hydrogen 3.148 N/A LEU 176.A N HIS 172.A O no hydrogen 3.193 N/A VAL 177.A N VAL 173.A O no hydrogen 2.785 N/A MET 178.A N ALA 174.A O no hydrogen 2.719 N/A THR 179.A N LEU 176.A O no hydrogen 3.140 N/A THR 179.A OG1 LEU 176.A O no hydrogen 2.713 N/A GLY 180.A N VAL 177.A O no hydrogen 2.938 N/A TRP 181.A N THR 179.A OG1 no hydrogen 3.280 N/A LEU 184.A N ILE 153.A O no hydrogen 2.818 N/A MET 185.A N MET 207.A O no hydrogen 2.800 N/A LEU 194.A N LEU 190.A O no hydrogen 2.983 N/A ALA 195.A N GLU 191.A O no hydrogen 2.873 N/A ALA 196.A N GLY 192.A O no hydrogen 2.880 N/A THR 197.A N THR 193.A O no hydrogen 2.865 N/A THR 197.A OG1 THR 193.A O no hydrogen 2.721 N/A ALA 198.A N LEU 194.A O no hydrogen 2.837 N/A LEU 199.A N ALA 195.A O no hydrogen 2.903 N/A ALA 200.A N ALA 196.A O no hydrogen 2.813 N/A ALA 201.A N THR 197.A O no hydrogen 2.913 N/A ALA 202.A N ALA 198.A O no hydrogen 3.127 N/A ALA 203.A N LEU 199.A O no hydrogen 3.304 N/A ALA 203.A N ALA 200.A O no hydrogen 3.192 N/A GLY 204.A N ALA 201.A O no hydrogen 2.945 N/A ALA 205.A N ALA 200.A O no hydrogen 3.090 N/A ARG 206.A N VAL 183.A O no hydrogen 2.823 N/A MET 207.A N VAL 183.A O no hydrogen 3.079 N/A PHE 208.A N LEU 17.A O no hydrogen 2.886 N/A ARG 209.A N MET 185.A O no hydrogen 2.832 N/A ARG 209.A NE ASP 43.A OD2 no hydrogen 2.897 N/A ARG 209.A NH2 ASP 43.A OD2 no hydrogen 2.655 N/A VAL 210.A N MET 19.A O no hydrogen 2.813 N/A ARG 217.A N VAL 213.A O no hydrogen 2.796 N/A ARG 217.A NE GLU 221.A OE2 no hydrogen 2.799 N/A ARG 217.A NH1 ASP 37.A O no hydrogen 3.010 N/A ARG 218.A N ALA 214.A O no hydrogen 2.962 N/A VAL 219.A N ALA 215.A O no hydrogen 3.135 N/A LEU 220.A N THR 216.A O no hydrogen 2.970 N/A GLU 221.A N ARG 217.A O no hydrogen 2.760 N/A MET 222.A N ARG 218.A O no hydrogen 3.066 N/A VAL 223.A N VAL 219.A O no hydrogen 3.005 N/A ALA 224.A N LEU 220.A O no hydrogen 2.913 N/A SER 225.A N GLU 221.A O no hydrogen 2.823 N/A SER 225.A OG MET 222.A O no hydrogen 3.322 N/A ILE 226.A N MET 222.A O no hydrogen 2.730 N/A GLN 227.A N VAL 223.A O no hydrogen 2.885 N/A GLY 228.A N SER 225.A O no hydrogen 3.338 N/A VAL 229.A N ALA 224.A O no hydrogen 2.786 N/A ARG 230.A N ALA 224.A O no hydrogen 2.994 N/A