Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vbf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N SER 2.A O no hydrogen 2.685 N/A ILE 7.A N GLU 3.A O no hydrogen 3.286 N/A LEU 8.A N LYS 4.A O no hydrogen 3.149 N/A ARG 9.A N GLU 5.A O no hydrogen 2.985 N/A LYS 10.A N ILE 7.A O no hydrogen 3.126 N/A ILE 11.A N ILE 7.A O no hydrogen 3.406 N/A LYS 12.A N ASP 63.A OD2 no hydrogen 2.865 N/A THR 13.A N ASP 63.A OD1 no hydrogen 2.889 N/A THR 13.A OG1 ASP 63.A OD1 no hydrogen 2.937 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.654 N/A ALA 17.A N THR 13.A O no hydrogen 2.940 N/A GLU 18.A N GLN 14.A O no hydrogen 2.978 N/A ALA 19.A N GLU 15.A O no hydrogen 2.913 N/A PHE 20.A N LEU 16.A O no hydrogen 2.805 N/A ASN 21.A N ALA 17.A O no hydrogen 3.126 N/A LYS 22.A N GLU 18.A O no hydrogen 3.251 N/A LYS 22.A N ALA 19.A O no hydrogen 2.964 N/A VAL 23.A N ALA 19.A O no hydrogen 2.921 N/A ARG 25.A N TYR 38.A OH no hydrogen 3.122 N/A ARG 25.A NH1 ALA 37.A O no hydrogen 2.838 N/A SER 26.A N ASP 24.A OD1 no hydrogen 3.443 N/A SER 26.A OG ASP 24.A OD1 no hydrogen 2.697 N/A SER 26.A OG ASP 24.A OD2 no hydrogen 2.740 N/A LEU 27.A N ASP 24.A O no hydrogen 3.248 N/A LEU 33.A N PRO 30.A O no hydrogen 2.831 N/A LYS 34.A N GLU 31.A O no hydrogen 3.314 N/A TYR 36.A N LEU 33.A O no hydrogen 2.952 N/A ALA 37.A N LYS 34.A O no hydrogen 3.060 N/A ALA 39.A N TYR 36.A O no hydrogen 3.306 N/A HIS 40.A N GLU 3.A OE2 no hydrogen 3.177 N/A THR 41.A N GLU 3.A OE1 no hydrogen 2.601 N/A THR 41.A OG1 GLU 3.A OE1 no hydrogen 2.906 N/A GLU 43.A N HIS 40.A O no hydrogen 3.127 N/A LEU 45.A N THR 53.A O no hydrogen 3.026 N/A ILE 47.A N ILE 51.A O no hydrogen 2.877 N/A LEU 48.A N ILE 51.A O no hydrogen 3.114 N/A ILE 51.A N LEU 48.A O no hydrogen 2.744 N/A THR 53.A N LEU 45.A O no hydrogen 2.764 N/A ASN 57.A N THR 41.A O no hydrogen 3.022 N/A ASN 57.A ND2 THR 41.A O no hydrogen 3.121 N/A GLY 59.A N ALA 55.A O no hydrogen 2.812 N/A ILE 60.A N LEU 56.A O no hydrogen 2.815 N/A PHE 61.A N ASN 57.A O no hydrogen 3.011 N/A ASP 63.A N ILE 60.A O no hydrogen 2.772 N/A GLU 64.A N PHE 61.A O no hydrogen 2.880 N/A ASP 66.A N ASP 63.A O no hydrogen 3.220 N/A HIS 68.A N GLN 71.A OE1 no hydrogen 2.726 N/A LYS 72.A N ASP 134.A OD2 no hydrogen 2.594 N/A LYS 72.A NZ GLU 130.A O no hydrogen 2.843 N/A LYS 72.A NZ GLU 130.A OE1 no hydrogen 3.464 N/A VAL 73.A N LYS 93.A O no hydrogen 3.097 N/A LEU 74.A N ARG 135.A O no hydrogen 2.739 N/A GLU 75.A N VAL 95.A O no hydrogen 2.821 N/A ILE 76.A N VAL 137.A O no hydrogen 2.853 N/A GLY 77.A N VAL 97.A O no hydrogen 2.777 N/A THR 78.A N VAL 97.A O no hydrogen 3.173 N/A THR 78.A OG1 SER 96.A OG no hydrogen 2.553 N/A GLY 79.A N GLU 98.A OE2 no hydrogen 3.277 N/A GLY 81.A N THR 78.A O no hydrogen 3.355 N/A TYR 83.A OH THR 54.A O no hydrogen 2.767 N/A THR 84.A OG1 GLU 75.A OE1 no hydrogen 2.591 N/A THR 84.A OG1 GLU 75.A OE2 no hydrogen 3.346 N/A ALA 85.A N GLY 81.A O no hydrogen 2.911 N/A LEU 86.A N TYR 82.A O no hydrogen 3.103 N/A ILE 87.A N TYR 83.A O no hydrogen 3.127 N/A ALA 88.A N THR 84.A O no hydrogen 2.947 N/A GLU 89.A N ALA 85.A O no hydrogen 3.106 N/A ILE 90.A N ILE 87.A O no hydrogen 3.024 N/A VAL 91.A N ILE 87.A O no hydrogen 2.769 N/A LYS 93.A N GLN 71.A O no hydrogen 3.176 N/A LYS 93.A NZ GLU 130.A OE2 no hydrogen 2.822 N/A VAL 94.A N ASN 115.A O no hydrogen 2.799 N/A VAL 95.A N VAL 73.A O no hydrogen 2.909 N/A SER 96.A N LYS 117.A O no hydrogen 2.874 N/A SER 96.A OG GLU 75.A OE1 no hydrogen 2.635 N/A SER 96.A OG THR 78.A OG1 no hydrogen 2.553 N/A VAL 97.A N GLU 75.A O no hydrogen 2.893 N/A GLU 98.A N ILE 119.A O no hydrogen 2.992 N/A ASN 100.A N GLU 98.A OE1 no hydrogen 3.050 N/A TYR 103.A OH LEU 118.A O no hydrogen 3.209 N/A ASN 104.A N GLU 101.A O no hydrogen 2.832 N/A TYR 105.A N LYS 102.A O no hydrogen 3.333 N/A TYR 105.A OH PHE 28.A O no hydrogen 2.599 N/A SER 107.A N TYR 103.A O no hydrogen 2.750 N/A SER 107.A N ASN 104.A O no hydrogen 2.809 N/A LYS 108.A N ASN 104.A O no hydrogen 3.265 N/A LEU 110.A N ALA 106.A O no hydrogen 2.969 N/A SER 111.A OG SER 107.A O no hydrogen 3.165 N/A SER 111.A OG LYS 108.A O no hydrogen 3.036 N/A TYR 113.A N LEU 110.A O no hydrogen 3.185 N/A ASN 115.A ND2 ALA 88.A O no hydrogen 3.051 N/A ASN 115.A ND2 ASP 92.A O no hydrogen 2.656 N/A LYS 117.A N VAL 94.A O no hydrogen 2.652 N/A LYS 117.A NZ TYR 127.A OH no hydrogen 3.076 N/A ILE 119.A N SER 96.A O no hydrogen 2.819 N/A GLY 121.A N GLU 98.A O no hydrogen 3.035 N/A THR 124.A N ASP 122.A OD1 no hydrogen 2.892 N/A THR 124.A OG1 GLY 193.A O no hydrogen 3.536 N/A LEU 125.A N ASP 122.A O no hydrogen 3.104 N/A GLY 126.A N GLY 123.A O no hydrogen 2.988 N/A TYR 127.A N GLN 152.A OE1 no hydrogen 2.667 N/A LYS 131.A N GLU 128.A O no hydrogen 2.503 N/A LYS 131.A NZ GLU 128.A OE2 no hydrogen 3.070 N/A TYR 133.A N GLN 152.A O no hydrogen 3.015 N/A TYR 133.A OH TYR 127.A O no hydrogen 3.037 N/A ASP 134.A N LYS 72.A O no hydrogen 2.851 N/A ARG 135.A N LYS 72.A O no hydrogen 3.457 N/A ARG 135.A NE ASP 134.A O no hydrogen 2.737 N/A ARG 135.A NH1 LEU 65.A O no hydrogen 2.764 N/A ARG 135.A NH1 ASP 66.A O no hydrogen 2.391 N/A ARG 135.A NH1 ASP 66.A OD2 no hydrogen 3.239 N/A ARG 135.A NH2 ASP 66.A OD2 no hydrogen 3.520 N/A VAL 136.A N ILE 158.A O no hydrogen 2.977 N/A VAL 137.A N LEU 74.A O no hydrogen 2.978 N/A VAL 138.A N ILE 159.A O no hydrogen 2.992 N/A TRP 139.A N ILE 76.A O no hydrogen 3.192 N/A TRP 139.A NE1 GLU 75.A OE2 no hydrogen 2.896 N/A THR 141.A N GLY 190.A O no hydrogen 2.928 N/A THR 141.A OG1 PRO 161.A O no hydrogen 3.302 N/A THR 141.A OG1 GLY 163.A O no hydrogen 2.956 N/A ALA 142.A N PRO 161.A O no hydrogen 2.963 N/A CYS 147.A SG GLU 151.A OE2 no hydrogen 3.621 N/A TYR 150.A N LEU 146.A O no hydrogen 3.071 N/A TYR 150.A OH GLY 177.A O no hydrogen 2.622 N/A GLU 151.A N CYS 147.A O no hydrogen 2.763 N/A GLN 152.A N LYS 148.A O no hydrogen 2.989 N/A GLN 152.A NE2 LEU 125.A O no hydrogen 3.103 N/A LEU 153.A N TYR 150.A O no hydrogen 3.205 N/A LYS 154.A N TYR 133.A O no hydrogen 2.827 N/A GLY 157.A N LYS 154.A O no hydrogen 2.970 N/A ILE 158.A N ASP 134.A O no hydrogen 3.308 N/A LEU 160.A N TYR 171.A O no hydrogen 3.054 N/A ILE 162.A N LYS 169.A O no hydrogen 3.002 N/A GLY 163.A N ALA 142.A O no hydrogen 2.867 N/A GLN 168.A N VAL 188.A O no hydrogen 2.782 N/A GLN 168.A NE2 GLY 165.A O no hydrogen 3.008 N/A GLN 168.A NE2 PHE 189.A O no hydrogen 3.234 N/A LYS 169.A N ILE 162.A O no hydrogen 3.516 N/A LEU 170.A N GLY 186.A O no hydrogen 2.748 N/A TYR 171.A N LEU 160.A O no hydrogen 2.693 N/A LYS 172.A N GLU 183.A O no hydrogen 2.888 N/A LYS 172.A NZ GLU 183.A OE1 no hydrogen 3.452 N/A ILE 174.A N SER 181.A O no hydrogen 3.094 N/A LYS 175.A N GLY 157.A O no hydrogen 3.124 N/A LYS 175.A NZ TYR 150.A O no hydrogen 2.765 N/A LYS 175.A NZ LEU 153.A O no hydrogen 3.308 N/A LYS 176.A N TYR 150.A OH no hydrogen 3.305 N/A GLY 177.A N GLU 155.A OE1 no hydrogen 3.300 N/A SER 179.A N LYS 176.A O no hydrogen 3.143 N/A SER 181.A N ILE 174.A O no hydrogen 3.216 N/A SER 181.A OG ILE 174.A O no hydrogen 3.463 N/A GLU 183.A N LYS 172.A O no hydrogen 2.950 N/A LEU 185.A N LEU 170.A O no hydrogen 2.725 N/A GLY 186.A N ASN 184.A OD1 no hydrogen 2.763 N/A VAL 188.A N GLN 168.A O no hydrogen 2.819 N/A ILE 192.A N THR 141.A O no hydrogen 2.918 N/A LEU 195.A N ASP 122.A OD2 no hydrogen 2.937 N/A GLY 197.A N GLY 194.A O no hydrogen 2.678 N/A PHE 198.A N ILE 192.A O no hydrogen 3.404 N/A TYR 199.A OH LEU 195.A O no hydrogen 2.615 N/A ASP 204.A N TYR 202.A O no hydrogen 3.102 N/A PHE 207.A N ASP 204.A OD1 no hydrogen 2.717 N/A ARG 208.A N ASP 204.A O no hydrogen 3.177 N/A ARG 208.A NH1 ASP 203.A OD1 no hydrogen 3.207 N/A VAL 209.A N ILE 205.A O no hydrogen 2.871 N/A ASN 210.A N GLU 206.A O no hydrogen 2.886 N/A LYS 211.A N PHE 207.A O no hydrogen 2.905 N/A LYS 211.A NZ GLN 215.A OE1 no hydrogen 3.173 N/A LEU 212.A N ARG 208.A O no hydrogen 3.302 N/A GLU 213.A N VAL 209.A O no hydrogen 2.853 N/A ARG 214.A N ASN 210.A O no hydrogen 2.963 N/A GLN 215.A N LYS 211.A O no hydrogen 2.520 N/A ILE 216.A N LEU 212.A O no hydrogen 2.997 N/A