Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vbs_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A N LYS 7.A O no hydrogen 3.164 N/A THR 10.A OG1 LYS 7.A O no hydrogen 2.571 N/A GLN 12.A N GLY 9.A O no hydrogen 2.899 N/A ASP 17.A N LEU 14.A O no hydrogen 2.939 N/A SER 21.A OG VAL 20.A O no hydrogen 2.854 N/A PHE 28.A N LEU 25.A O no hydrogen 3.406 N/A CYS 33.A SG ILE 34.A O no hydrogen 3.571 N/A ARG 41.A N GLU 45.A OE2 no hydrogen 2.827 N/A ASN 42.A N GLU 45.A OE2 no hydrogen 3.102 N/A LEU 44.A N ASN 42.A OD1 no hydrogen 2.916 N/A GLU 45.A N ASN 42.A O no hydrogen 2.882 N/A CYS 47.A N LEU 43.A O no hydrogen 3.131 N/A CYS 47.A SG LEU 43.A O no hydrogen 3.567 N/A GLN 48.A N GLU 45.A O no hydrogen 3.441 N/A VAL 49.A N LEU 46.A O no hydrogen 3.120 N/A THR 51.A N ALA 218.A O no hydrogen 3.120 N/A LEU 53.A N ALA 216.A O no hydrogen 2.830 N/A GLU 54.A N SER 98.A OG no hydrogen 2.838 N/A VAL 55.A N LEU 53.A O no hydrogen 2.892 N/A ASN 56.A ND2 GLU 67.A O no hydrogen 2.772 N/A ASN 56.A ND2 ARG 70.A O no hydrogen 3.421 N/A THR 63.A OG1 ASN 61.A OD1 no hydrogen 3.204 N/A SER 64.A N ASN 61.A O no hydrogen 2.769 N/A SER 64.A OG ASN 61.A OD1 no hydrogen 2.782 N/A SER 64.A OG GLU 67.A OE1 no hydrogen 3.563 N/A LEU 65.A N ALA 62.A O no hydrogen 3.370 N/A GLU 67.A N SER 64.A O no hydrogen 2.861 N/A ARG 68.A N LEU 65.A O no hydrogen 3.025 N/A ARG 68.A NE PRO 59.A O no hydrogen 2.993 N/A ARG 68.A NH1 GLU 54.A OE2 no hydrogen 2.803 N/A LEU 69.A N MET 66.A O no hydrogen 3.291 N/A ARG 70.A N GLU 67.A O no hydrogen 3.393 N/A ARG 70.A NH1 ARG 70.A O no hydrogen 3.121 N/A PHE 71.A N ILE 214.A O no hydrogen 3.113 N/A VAL 73.A N ALA 212.A O no hydrogen 3.020 N/A SER 74.A N TYR 198.A OH no hydrogen 3.185 N/A GLN 76.A N ASN 201.A OD1 no hydrogen 2.707 N/A LYS 79.A N GLU 81.A OE1 no hydrogen 3.065 N/A LYS 79.A N GLU 81.A OE2 no hydrogen 3.285 N/A CYS 83.A N ILE 196.A O no hydrogen 2.656 N/A CYS 83.A SG PRO 72.A O no hydrogen 3.554 N/A ALA 84.A N ILE 196.A O no hydrogen 3.412 N/A PHE 86.A N VAL 194.A O no hydrogen 3.001 N/A ALA 88.A N GLY 192.A O no hydrogen 2.848 N/A ARG 92.A NH1 ASP 183.A OD1 no hydrogen 3.357 N/A ARG 92.A NH1 ASP 187.A OD2 no hydrogen 3.291 N/A ARG 92.A NH2 ASP 89.A OD2 no hydrogen 2.685 N/A ARG 92.A NH2 ASP 187.A OD2 no hydrogen 2.983 N/A GLY 94.A N GLN 97.A OE1 no hydrogen 2.567 N/A TRP 96.A NE1 ARG 87.A O no hydrogen 3.006 N/A GLN 97.A N GLY 94.A O no hydrogen 3.332 N/A SER 98.A N PRO 95.A O no hydrogen 3.105 N/A SER 98.A OG ILE 52.A O no hydrogen 2.711 N/A SER 98.A OG PRO 95.A O no hydrogen 2.903 N/A THR 99.A N TRP 96.A O no hydrogen 2.977 N/A THR 99.A OG1 TRP 96.A O no hydrogen 2.670 N/A LEU 100.A N THR 51.A OG1 no hydrogen 2.990 N/A GLY 102.A N THR 99.A OG1 no hydrogen 2.958 N/A GLN 103.A N THR 99.A O no hydrogen 3.117 N/A GLN 103.A NE2 GLN 97.A O no hydrogen 2.946 N/A LEU 104.A N LEU 100.A O no hydrogen 2.861 N/A CYS 105.A N LEU 101.A O no hydrogen 2.906 N/A GLY 106.A N GLN 103.A O no hydrogen 3.009 N/A TYR 107.A N LEU 104.A O no hydrogen 2.995 N/A TYR 108.A N CYS 105.A O no hydrogen 3.152 N/A THR 109.A N LEU 228.A O no hydrogen 2.764 N/A THR 109.A OG1 LEU 228.A O no hydrogen 2.953 N/A GLN 110.A N LYS 227.A O no hydrogen 3.007 N/A TRP 111.A N ARG 178.A O no hydrogen 2.880 N/A SER 112.A N THR 225.A O no hydrogen 2.950 N/A SER 112.A OG HIS 176.A O no hydrogen 2.737 N/A SER 114.A N ASN 223.A OD1 no hydrogen 2.785 N/A LEU 115.A N ILE 169.A O no hydrogen 2.854 N/A GLU 116.A N ALA 219.A O no hydrogen 3.086 N/A VAL 117.A N LEU 167.A O no hydrogen 2.906 N/A THR 118.A N LEU 217.A O no hydrogen 2.679 N/A THR 118.A OG1 GLU 50.A OE2 no hydrogen 3.085 N/A THR 118.A OG1 GLU 116.A OE2 no hydrogen 2.923 N/A THR 118.A OG1 THR 166.A OG1 no hydrogen 2.620 N/A PHE 119.A N VAL 165.A O no hydrogen 2.890 N/A MET 120.A N ILE 215.A O no hydrogen 2.818 N/A PHE 121.A N SER 163.A O no hydrogen 3.228 N/A THR 122.A N TYR 213.A O no hydrogen 2.880 N/A THR 122.A OG1 TYR 213.A O no hydrogen 2.555 N/A ALA 127.A N SER 124.A O no hydrogen 3.295 N/A THR 128.A N VAL 203.A O no hydrogen 2.968 N/A LYS 130.A NZ ASP 158.A OD1 no hydrogen 2.656 N/A MET 131.A N TRP 157.A O no hydrogen 2.835 N/A LEU 132.A N TRP 197.A O no hydrogen 2.759 N/A ILE 133.A N VAL 155.A O no hydrogen 2.812 N/A ALA 134.A N SER 195.A O no hydrogen 2.788 N/A TYR 135.A N THR 153.A O no hydrogen 2.629 N/A TYR 135.A OH THR 191.A O no hydrogen 2.590 N/A THR 136.A N LEU 193.A O no hydrogen 2.613 N/A GLY 140.A N PRO 137.A O no hydrogen 3.455 N/A ARG 146.A NH2 TYR 198.A O no hydrogen 3.449 N/A THR 148.A N ASP 145.A O no hydrogen 3.228 N/A THR 148.A N ASP 145.A OD1 no hydrogen 2.684 N/A THR 148.A OG1 ASP 145.A OD1 no hydrogen 2.812 N/A ALA 149.A N ASP 145.A O no hydrogen 3.137 N/A MET 150.A N ARG 146.A O no hydrogen 2.951 N/A LEU 151.A N THR 148.A O no hydrogen 3.074 N/A GLY 152.A N ALA 149.A O no hydrogen 3.181 N/A THR 153.A N TYR 135.A O no hydrogen 3.128 N/A VAL 155.A N ILE 133.A O no hydrogen 2.893 N/A TRP 157.A N MET 131.A O no hydrogen 2.748 N/A PHE 159.A N GLY 129.A O no hydrogen 2.865 N/A SER 163.A OG SER 164.A OG no hydrogen 3.210 N/A SER 164.A OG SER 163.A OG no hydrogen 3.210 N/A VAL 165.A N PHE 119.A O no hydrogen 3.031 N/A THR 166.A OG1 THR 118.A OG1 no hydrogen 2.620 N/A LEU 167.A N VAL 117.A O no hydrogen 2.771 N/A ILE 169.A N LEU 115.A O no hydrogen 2.644 N/A TRP 171.A N SER 114.A OG no hydrogen 2.925 N/A SER 173.A OG THR 175.A O no hydrogen 2.588 N/A THR 175.A N ASN 174.A OD1 no hydrogen 2.683 N/A THR 175.A OG1 SER 173.A OG no hydrogen 3.214 N/A THR 175.A OG1 TYR 177.A O no hydrogen 2.573 N/A ARG 178.A N TRP 111.A O no hydrogen 2.827 N/A ARG 178.A NH2 ILE 172.A O no hydrogen 2.982 N/A HIS 180.A ND1 GLY 91.A O no hydrogen 2.894 N/A HIS 180.A NE2 CYS 105.A O no hydrogen 2.788 N/A HIS 180.A NE2 TYR 108.A O no hydrogen 2.704 N/A ASP 187.A N GLY 184.A O no hydrogen 3.064 N/A TYR 188.A N VAL 185.A O no hydrogen 2.985 N/A TYR 189.A N PHE 186.A O no hydrogen 3.139 N/A THR 190.A N ASP 187.A O no hydrogen 3.042 N/A THR 190.A OG1 ASP 89.A OD1 no hydrogen 2.997 N/A THR 190.A OG1 ASP 89.A OD2 no hydrogen 2.800 N/A THR 191.A N ASP 89.A OD1 no hydrogen 2.953 N/A GLY 192.A N ASP 89.A OD1 no hydrogen 3.455 N/A LEU 193.A N THR 136.A O no hydrogen 2.980 N/A VAL 194.A N PHE 86.A O no hydrogen 2.846 N/A SER 195.A N ALA 134.A O no hydrogen 2.893 N/A SER 195.A OG ALA 134.A O no hydrogen 3.422 N/A ILE 196.A N ALA 84.A O no hydrogen 2.857 N/A TRP 197.A N LEU 132.A O no hydrogen 2.792 N/A TYR 198.A N GLU 81.A O no hydrogen 3.030 N/A GLN 199.A N LYS 130.A O no hydrogen 2.827 N/A THR 200.A N LYS 130.A O no hydrogen 3.273 N/A ASN 201.A ND2 GLN 76.A O no hydrogen 3.680 N/A TYR 202.A OH PRO 209.A O no hydrogen 2.772 N/A VAL 203.A N THR 128.A O no hydrogen 3.170 N/A ALA 212.A N VAL 73.A O no hydrogen 3.071 N/A ILE 214.A N PHE 71.A O no hydrogen 2.769 N/A ILE 215.A N MET 120.A O no hydrogen 2.953 N/A LEU 217.A N THR 118.A O no hydrogen 2.726 N/A ALA 218.A N THR 51.A O no hydrogen 2.907 N/A ALA 219.A N GLU 116.A O no hydrogen 3.113 N/A ALA 220.A N CYS 47.A O no hydrogen 2.793 N/A GLN 221.A N SER 114.A O no hydrogen 2.989 N/A ASN 223.A ND2 SER 114.A OG no hydrogen 2.941 N/A PHE 224.A N GLN 221.A O no hydrogen 3.331 N/A THR 225.A N SER 112.A O no hydrogen 2.786 N/A LYS 227.A N GLN 110.A O no hydrogen 2.803 N/A CYS 229.A SG TYR 107.A O no hydrogen 3.812 N/A LYS 230.A N TYR 107.A O no hydrogen 2.811 N/A LYS 230.A NZ GLY 106.A O no hydrogen 2.624 N/A LYS 230.A NZ ASP 231.A O no hydrogen 3.261 N/A GLN 237.A N ILE 235.A O no hydrogen 2.751 N/A GLN 237.A NE2 GLY 239.A O no hydrogen 3.506 N/A GLN 242.A NE2 THR 240.A O no hydrogen 3.475 N/A