Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vbl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N ASN 3.A OD1 no hydrogen 2.969 N/A TYR 6.A N ILE 25.A O no hydrogen 2.930 N/A SER 7.A N GLU 10.A OE1 no hydrogen 2.837 N/A GLN 8.A NE2 GLN 8.A O no hydrogen 3.513 N/A GLU 10.A N SER 7.A OG no hydrogen 3.133 N/A LEU 11.A N SER 7.A O no hydrogen 3.087 N/A LYS 12.A N GLN 8.A O no hydrogen 3.251 N/A LYS 13.A N GLU 10.A O no hydrogen 3.058 N/A ILE 14.A N LEU 11.A O no hydrogen 3.171 N/A LEU 17.A N PRO 34.A O no hydrogen 3.085 N/A SER 18.A N ILE 37.A O no hydrogen 3.496 N/A GLY 20.A N ILE 39.A O no hydrogen 2.817 N/A LYS 21.A N ASN 41.A OD1 no hydrogen 2.796 N/A LEU 24.A N VAL 43.A O no hydrogen 2.739 N/A SER 26.A N ILE 45.A O no hydrogen 2.880 N/A SER 26.A OG ASP 47.A OD1 no hydrogen 2.546 N/A LYS 27.A N SER 4.A O no hydrogen 2.788 N/A LYS 28.A N SER 26.A OG no hydrogen 2.803 N/A ALA 29.A N SER 26.A O no hydrogen 3.122 N/A SER 30.A N CYS 49.A O no hydrogen 2.690 N/A TYR 32.A N LEU 51.A O no hydrogen 2.888 N/A VAL 36.A N ASN 33.A O no hydrogen 3.142 N/A ILE 37.A N PRO 34.A O no hydrogen 2.980 N/A SER 38.A N VAL 55.A O no hydrogen 2.920 N/A ILE 39.A N SER 18.A O no hydrogen 2.818 N/A GLY 40.A N ILE 57.A O no hydrogen 2.904 N/A ASN 41.A N SER 59.A OG no hydrogen 2.893 N/A ASN 42.A N LYS 21.A O no hydrogen 2.803 N/A ASN 42.A ND2 ASN 22.A OD1 no hydrogen 2.889 N/A VAL 43.A N ASN 22.A O no hydrogen 3.252 N/A ARG 44.A N SER 61.A O no hydrogen 3.037 N/A ARG 44.A NE ASP 46.A OD1 no hydrogen 2.797 N/A ARG 44.A NE ASP 46.A OD2 no hydrogen 3.257 N/A ARG 44.A NH1 ASP 46.A OD2 no hydrogen 3.079 N/A ILE 45.A N LEU 24.A O no hydrogen 2.788 N/A ASP 46.A N ILE 63.A O no hydrogen 3.178 N/A PHE 48.A N LYS 28.A O no hydrogen 3.141 N/A CYS 49.A N ASP 46.A O no hydrogen 3.349 N/A CYS 49.A SG ASP 46.A O no hydrogen 3.310 N/A CYS 49.A SG ILE 63.A O no hydrogen 3.886 N/A CYS 49.A SG ALA 64.A O no hydrogen 3.143 N/A ILE 50.A N THR 67.A O no hydrogen 2.982 N/A LEU 51.A N SER 30.A O no hydrogen 2.882 N/A SER 52.A N LEU 69.A O no hydrogen 3.145 N/A GLY 53.A N TYR 32.A O no hydrogen 3.059 N/A LYS 54.A N GLY 72.A O no hydrogen 2.952 N/A VAL 55.A N VAL 36.A O no hydrogen 3.272 N/A THR 56.A N ILE 76.A O no hydrogen 2.971 N/A ILE 57.A N SER 38.A O no hydrogen 2.871 N/A SER 59.A N ASP 80.A OD1 no hydrogen 2.910 N/A TYR 60.A N ASN 41.A O no hydrogen 3.025 N/A SER 61.A N ASN 42.A O no hydrogen 3.202 N/A SER 61.A OG ALA 82.A O no hydrogen 2.608 N/A HIS 62.A N ASN 83.A OD1 no hydrogen 2.750 N/A HIS 62.A NE2 ASP 46.A OD2 no hydrogen 2.646 N/A ILE 63.A N ARG 44.A O no hydrogen 2.795 N/A ALA 64.A N ILE 84.A O no hydrogen 2.928 N/A TYR 66.A N ASP 47.A O no hydrogen 3.051 N/A THR 67.A OG1 ALA 64.A O no hydrogen 3.051 N/A ALA 68.A N THR 88.A O no hydrogen 2.919 N/A LEU 69.A N ILE 50.A O no hydrogen 2.763 N/A TYR 70.A N VAL 90.A O no hydrogen 2.910 N/A GLY 71.A N SER 52.A O no hydrogen 2.822 N/A GLY 75.A N GLY 71.A O no hydrogen 2.802 N/A ILE 76.A N LYS 54.A O no hydrogen 3.109 N/A GLU 77.A N VAL 119.A O no hydrogen 2.800 N/A MET 78.A N THR 56.A O no hydrogen 2.728 N/A TYR 79.A N LEU 121.A O no hydrogen 2.815 N/A PHE 81.A N SER 59.A O no hydrogen 3.004 N/A ALA 82.A N TYR 79.A O no hydrogen 3.256 N/A ASN 83.A N VAL 125.A O no hydrogen 3.046 N/A ILE 84.A N HIS 62.A O no hydrogen 2.959 N/A CYS 85.A N ILE 127.A O no hydrogen 2.881 N/A CYS 85.A SG ILE 127.A O no hydrogen 3.092 N/A ARG 87.A N ALA 65.A O no hydrogen 2.930 N/A ARG 87.A NE HIS 130.A NE2 no hydrogen 2.934 N/A THR 88.A N THR 67.A OG1 no hydrogen 3.371 N/A THR 88.A OG1 CYS 85.A O no hydrogen 3.051 N/A ILE 89.A N SER 131.A O no hydrogen 2.905 N/A VAL 90.A N ALA 68.A O no hydrogen 2.963 N/A TYR 91.A N ILE 133.A O no hydrogen 2.851 N/A ALA 92.A N TYR 70.A O no hydrogen 3.048 N/A ILE 94.A N LYS 115.A O no hydrogen 2.832 N/A SER 98.A N ASP 96.A OD2 no hydrogen 2.827 N/A SER 98.A OG ASP 96.A OD1 no hydrogen 3.161 N/A SER 98.A OG ASP 96.A OD2 no hydrogen 2.586 N/A ASN 100.A N SER 98.A OG no hydrogen 3.217 N/A LEU 102.A N TYR 111.A O no hydrogen 2.963 N/A GLY 104.A N ASP 95.A OD1 no hydrogen 3.113 N/A ILE 107.A N GLY 104.A O no hydrogen 3.355 N/A GLN 110.A N GLN 110.A OE1.A no hydrogen 2.848 N/A TYR 111.A N PRO 108.A O no hydrogen 3.280 N/A LYS 112.A N ASN 109.A O no hydrogen 3.036 N/A LYS 112.A NZ GLY 104.A O no hydrogen 2.847 N/A ASN 113.A ND2 ASP 96.A OD1 no hydrogen 3.001 N/A LYS 115.A N ILE 94.A O no hydrogen 2.895 N/A THR 116.A OG1 ALA 92.A O no hydrogen 2.632 N/A GLY 117.A N ALA 92.A O no hydrogen 3.185 N/A VAL 119.A N GLY 75.A O no hydrogen 3.091 N/A ILE 120.A N VAL 137.A O no hydrogen 3.127 N/A LEU 121.A N GLU 77.A O no hydrogen 2.838 N/A LYS 122.A N ILE 139.A O no hydrogen 2.957 N/A LYS 123.A NZ GLU 180.A OE1 no hydrogen 2.645 N/A LYS 123.A NZ GLU 180.A OE2 no hydrogen 3.351 N/A HIS 124.A N ASP 80.A O no hydrogen 3.339 N/A HIS 124.A NE2 GLU 180.A OE2 no hydrogen 2.811 N/A VAL 125.A N LYS 122.A O no hydrogen 3.364 N/A ILE 126.A N VAL 143.A O no hydrogen 2.985 N/A ILE 127.A N ASN 83.A O no hydrogen 3.085 N/A GLY 128.A N VAL 145.A O no hydrogen 2.828 N/A HIS 130.A N SER 86.A O no hydrogen 3.051 N/A SER 131.A OG GLY 128.A O no hydrogen 2.912 N/A SER 131.A OG GLY 146.A O no hydrogen 3.059 N/A ILE 132.A N SER 149.A O no hydrogen 2.957 N/A ILE 133.A N ILE 89.A O no hydrogen 2.836 N/A PHE 134.A N VAL 151.A O no hydrogen 2.936 N/A ASN 136.A N GLY 117.A O no hydrogen 2.972 N/A VAL 138.A N SER 154.A OG no hydrogen 2.848 N/A ILE 139.A N ILE 120.A O no hydrogen 2.878 N/A GLU 141.A N ASP 157.A OD1 no hydrogen 2.929 N/A GLY 142.A N LYS 123.A O no hydrogen 2.794 N/A VAL 143.A N GLY 140.A O no hydrogen 3.111 N/A ALA 144.A N TYR 159.A O no hydrogen 3.101 N/A VAL 145.A N ILE 126.A O no hydrogen 3.018 N/A GLY 146.A N TYR 161.A O no hydrogen 2.840 N/A MET 148.A N ALA 129.A O no hydrogen 2.695 N/A SER 149.A N SER 131.A OG no hydrogen 3.056 N/A SER 149.A OG.A GLY 146.A O no hydrogen 2.545 N/A SER 149.A OG.B GLY 146.A O no hydrogen 3.292 N/A SER 149.A OG.B ALA 147.A O no hydrogen 3.034 N/A MET 150.A N GLY 163.A O no hydrogen 3.053 N/A VAL 151.A N ILE 132.A O no hydrogen 3.015 N/A LEU 155.A N VAL 138.A O no hydrogen 2.837 N/A TRP 158.A N GLU 141.A O no hydrogen 2.851 N/A TRP 158.A NE1 GLU 141.A OE2 no hydrogen 3.015 N/A ILE 160.A N LYS 170.A O no hydrogen 2.820 N/A TYR 161.A N ALA 144.A O no hydrogen 2.942 N/A TYR 161.A OH ASP 156.A O no hydrogen 3.034 N/A VAL 162.A N ARG 167.A O no hydrogen 2.934 N/A GLY 163.A N SER 149.A OG.B no hydrogen 2.835 N/A VAL 166.A N MET 150.A O no hydrogen 2.930 N/A ARG 167.A N VAL 162.A O no hydrogen 2.741 N/A LYS 168.A NZ ASP 156.A OD2 no hydrogen 2.815 N/A ILE 169.A N ILE 160.A O no hydrogen 2.933 N/A ARG 172.A N TRP 158.A O no hydrogen 2.857 N/A ARG 172.A NH1 HIS 124.A O no hydrogen 2.974 N/A ARG 172.A NH1 GLY 142.A O no hydrogen 2.749 N/A VAL 177.A N ARG 174.A O no hydrogen 2.933 N/A LEU 179.A N LYS 175.A O no hydrogen 2.949 N/A GLU 180.A N ILE 176.A O no hydrogen 2.812 N/A ASN 181.A N VAL 177.A O no hydrogen 3.191 N/A GLU 182.A N GLU 178.A O no hydrogen 2.952 N/A PHE 183.A N LEU 179.A O no hydrogen 2.802 N/A LEU 184.A N GLU 180.A O no hydrogen 2.768 N/A LYS 185.A N ASN 181.A O no hydrogen 2.890 N/A SER 186.A N GLU 182.A O no hydrogen 2.889 N/A SER 186.A OG PHE 183.A O no hydrogen 2.901 N/A MET 187.A N LEU 184.A O no hydrogen 3.028 N/A