Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vrr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ILE 31.A O no hydrogen 3.002 N/A MET 1.A N VAL 32.A O no hydrogen 3.104 N/A MET 1.A N ILE 34.A O no hydrogen 2.611 N/A GLU 5.A N GLY 200.A O no hydrogen 3.321 N/A TYR 7.A N LEU 198.A O no hydrogen 2.761 N/A SER 8.A OG GLU 14.A OE2 no hydrogen 2.378 N/A HIS 9.A N LEU 196.A O no hydrogen 2.875 N/A HIS 9.A NE2 PRO 192.A O no hydrogen 2.855 N/A GLY 12.A N HIS 9.A O no hydrogen 2.941 N/A LEU 13.A N SER 8.A OG no hydrogen 3.172 N/A TYR 15.A N ASN 11.A O no hydrogen 3.217 N/A GLN 17.A N LEU 13.A O no hydrogen 2.933 N/A VAL 18.A N GLU 14.A O no hydrogen 3.161 N/A HIS 19.A N TYR 15.A O no hydrogen 3.034 N/A HIS 19.A ND1 TYR 15.A O no hydrogen 3.161 N/A LEU 20.A N ILE 16.A O no hydrogen 2.598 N/A ILE 23.A N LEU 20.A O no hydrogen 2.575 N/A TRP 24.A N LEU 20.A O no hydrogen 3.456 N/A GLU 25.A N PRO 21.A O no hydrogen 3.319 N/A GLU 26.A N HIS 22.A O no hydrogen 2.808 N/A ILE 27.A N ILE 23.A O no hydrogen 2.791 N/A GLN 28.A N TRP 24.A O no hydrogen 3.045 N/A GLU 29.A N GLU 25.A O no hydrogen 2.781 N/A ILE 30.A N GLU 26.A O no hydrogen 2.829 N/A ILE 31.A N ILE 27.A O no hydrogen 3.019 N/A VAL 32.A N GLN 28.A O no hydrogen 2.921 N/A SER 33.A N GLU 29.A O no hydrogen 2.932 N/A SER 33.A OG ILE 30.A O no hydrogen 2.890 N/A ALA 38.A N ASP 35.A O no hydrogen 3.078 N/A ALA 38.A N ASP 35.A OD1 no hydrogen 2.565 N/A CYS 39.A N ALA 36.A O no hydrogen 2.683 N/A CYS 39.A SG ASP 35.A O no hydrogen 3.728 N/A ARG 40.A N GLU 37.A O no hydrogen 3.310 N/A ARG 40.A NE ILE 53.A O no hydrogen 3.317 N/A ARG 40.A NH2 GLU 169.A OE2 no hydrogen 2.878 N/A THR 41.A N CYS 39.A O no hydrogen 3.023 N/A SER 44.A N GLN 52.A O no hydrogen 3.176 N/A LEU 54.A N LYS 42.A O no hydrogen 2.898 N/A TYR 55.A N GLU 169.A O no hydrogen 3.157 N/A SER 56.A N CYS 39.A O no hydrogen 2.816 N/A ALA 59.A N SER 56.A OG no hydrogen 3.118 N/A LEU 60.A N SER 56.A O no hydrogen 2.825 N/A ASN 61.A N PRO 57.A O no hydrogen 2.833 N/A GLU 62.A N VAL 58.A O no hydrogen 3.078 N/A ALA 63.A N ALA 59.A O no hydrogen 2.898 N/A PHE 64.A N LEU 60.A O no hydrogen 3.169 N/A LYS 65.A N ASN 61.A O no hydrogen 2.802 N/A GLU 66.A N GLU 62.A O no hydrogen 3.148 N/A LYS 67.A N ALA 63.A O no hydrogen 3.321 N/A LEU 68.A N PHE 64.A O no hydrogen 2.799 N/A GLU 69.A N LYS 65.A O no hydrogen 2.747 N/A ALA 70.A N GLU 66.A O no hydrogen 3.085 N/A LYS 71.A N LEU 68.A O no hydrogen 2.894 N/A GLY 72.A N GLU 69.A O no hydrogen 2.799 N/A TRP 73.A N LEU 68.A O no hydrogen 3.188 N/A TRP 73.A NE1 GLU 26.A OE2 no hydrogen 2.829 N/A LYS 74.A N VAL 121.A O no hydrogen 3.232 N/A SER 76.A N THR 118.A O no hydrogen 3.064 N/A THR 78.A N ASN 116.A O no hydrogen 3.020 N/A TYR 80.A N SER 114.A O no hydrogen 3.263 N/A TYR 80.A OH ASN 116.A OD1 no hydrogen 2.766 N/A TYR 81.A N GLN 100.A OE1 no hydrogen 3.159 N/A VAL 82.A N LEU 112.A O no hydrogen 2.827 N/A THR 83.A OG1 GLU 110.A O no hydrogen 3.010 N/A LYS 87.A N ASP 85.A OD2 no hydrogen 2.708 N/A ILE 89.A N ASP 85.A O no hydrogen 3.343 N/A ARG 90.A N PRO 86.A O no hydrogen 3.042 N/A GLU 91.A N LYS 87.A O no hydrogen 3.202 N/A THR 92.A N ILE 89.A O no hydrogen 3.024 N/A THR 92.A OG1 LEU 88.A O no hydrogen 3.331 N/A THR 92.A OG1 ILE 89.A O no hydrogen 2.963 N/A GLN 100.A N GLU 96.A O no hydrogen 2.733 N/A GLN 100.A NE2 THR 92.A O no hydrogen 2.709 N/A LYS 101.A N PRO 97.A O no hydrogen 3.177 N/A LYS 102.A N GLU 98.A O no hydrogen 3.261 N/A VAL 103.A N GLU 99.A O no hydrogen 3.149 N/A ILE 104.A N GLN 100.A O no hydrogen 2.969 N/A GLU 105.A N LYS 101.A O no hydrogen 2.965 N/A ALA 106.A N LYS 102.A O no hydrogen 2.952 N/A GLY 108.A N GLU 105.A O no hydrogen 2.889 N/A LEU 112.A N VAL 82.A O no hydrogen 2.953 N/A SER 114.A N TYR 80.A O no hydrogen 2.915 N/A TYR 115.A N SER 114.A OG no hydrogen 2.647 N/A ASN 116.A N THR 78.A O no hydrogen 3.073 N/A THR 118.A OG1 GLN 117.A O no hydrogen 2.810 N/A THR 118.A OG1 GLU 128.A OE1 no hydrogen 3.061 N/A VAL 121.A N LYS 74.A O no hydrogen 2.784 N/A LYS 122.A N VAL 125.A O no hydrogen 2.998 N/A LYS 122.A NZ GLU 26.A OE2 no hydrogen 2.572 N/A LYS 122.A NZ LYS 71.A O no hydrogen 2.713 N/A ARG 124.A NE ASP 155.A OD1 no hydrogen 3.140 N/A ARG 124.A NH1 ASP 152.A O no hydrogen 3.211 N/A ARG 124.A NH2 ASP 152.A OD1 no hydrogen 2.728 N/A ARG 124.A NH2 ASP 155.A OD2 no hydrogen 3.047 N/A ALA 126.A N VAL 156.A O no hydrogen 3.499 N/A ILE 127.A N PHE 120.A O no hydrogen 2.913 N/A GLU 128.A N VAL 158.A O no hydrogen 2.982 N/A GLN 130.A N ILE 160.A O no hydrogen 3.118 N/A GLN 130.A NE2 ASP 140.A OD2 no hydrogen 2.815 N/A GLY 132.A N GLN 130.A OE1 no hydrogen 2.781 N/A TYR 134.A N GLY 173.A O no hydrogen 2.958 N/A PHE 136.A N LYS 133.A O no hydrogen 2.927 N/A VAL 137.A N TYR 134.A O no hydrogen 3.129 N/A TYR 139.A N SER 135.A O no hydrogen 3.173 N/A ASP 140.A N PHE 136.A O no hydrogen 2.660 N/A LEU 141.A N VAL 137.A O no hydrogen 2.815 N/A PHE 142.A N ALA 138.A O no hydrogen 2.810 N/A VAL 143.A N TYR 139.A O no hydrogen 2.999 N/A LYS 144.A N TYR 139.A O no hydrogen 3.239 N/A LYS 144.A NZ GLN 117.A O no hydrogen 2.802 N/A LYS 144.A NZ GLU 128.A OE1 no hydrogen 3.012 N/A HIS 145.A N ASP 140.A O no hydrogen 2.910 N/A HIS 145.A NE2 GLU 159.A OE1 no hydrogen 2.887 N/A ALA 147.A N VAL 143.A O no hydrogen 2.903 N/A PHE 148.A N LYS 144.A O no hydrogen 2.981 N/A TYR 149.A N HIS 145.A O no hydrogen 2.781 N/A VAL 150.A N MET 146.A O no hydrogen 2.931 N/A SER 151.A N ALA 147.A O no hydrogen 2.932 N/A SER 151.A OG ALA 147.A O no hydrogen 2.853 N/A ASP 152.A N TYR 149.A O no hydrogen 3.020 N/A LYS 153.A N PHE 148.A O no hydrogen 2.968 N/A ASP 155.A N ARG 124.A O no hydrogen 2.760 N/A GLY 157.A N PRO 195.A O no hydrogen 2.902 N/A VAL 158.A N ALA 126.A O no hydrogen 2.691 N/A GLU 159.A N VAL 197.A O no hydrogen 2.970 N/A ILE 160.A N GLU 128.A O no hydrogen 2.963 N/A LEU 161.A N ILE 199.A O no hydrogen 2.785 N/A MET 163.A N ILE 201.A O no hydrogen 2.870 N/A LYS 164.A N GLU 178.A OE1 no hydrogen 3.008 N/A LYS 164.A N GLU 178.A OE2 no hydrogen 3.355 N/A LEU 166.A N MET 163.A O no hydrogen 2.879 N/A SER 167.A N MET 163.A O no hydrogen 3.016 N/A SER 167.A OG MET 163.A O no hydrogen 3.488 N/A SER 167.A OG LYS 164.A O no hydrogen 3.428 N/A LYS 168.A N LYS 164.A O no hydrogen 3.036 N/A GLU 169.A N LEU 166.A O no hydrogen 2.783 N/A MET 170.A N SER 167.A O no hydrogen 3.213 N/A SER 172.A N GLU 46.A OE1 no hydrogen 2.891 N/A TYR 177.A N PRO 162.A O no hydrogen 2.901 N/A GLU 178.A N GLU 178.A OE1 no hydrogen 2.649 N/A GLU 180.A N TYR 176.A O no hydrogen 3.297 N/A LEU 181.A N TYR 177.A O no hydrogen 2.782 N/A TYR 182.A N GLU 178.A O no hydrogen 3.223 N/A ASN 183.A N GLY 179.A O no hydrogen 3.101 N/A VAL 184.A N GLU 180.A O no hydrogen 3.235 N/A VAL 184.A N LEU 181.A O no hydrogen 3.149 N/A ILE 185.A N LEU 181.A O no hydrogen 2.849 N/A ARG 186.A N TYR 182.A O no hydrogen 2.561 N/A GLN 187.A N VAL 184.A O no hydrogen 3.339 N/A GLN 187.A NE2 ASN 183.A O no hydrogen 2.703 N/A LEU 196.A N HIS 9.A O no hydrogen 2.959 N/A VAL 197.A N GLY 157.A O no hydrogen 2.866 N/A LEU 198.A N TYR 7.A O no hydrogen 2.867 N/A ILE 199.A N GLU 159.A O no hydrogen 2.872 N/A GLY 200.A N GLU 5.A O no hydrogen 2.734 N/A ALA 202.A N ARG 2.A O no hydrogen 3.337 N/A