Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b2v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ARG 75.A O no hydrogen 2.650 N/A GLU 6.A N LYS 52.A O no hydrogen 2.922 N/A ARG 7.A N LYS 52.A O no hydrogen 2.926 N/A MET 9.A N LEU 50.A O no hydrogen 2.934 N/A CYS 11.A N ASP 10.A OD2 no hydrogen 2.653 N/A ARG 12.A N GLN 48.A O no hydrogen 2.825 N/A ARG 12.A NE GLN 48.A OE1 no hydrogen 2.671 N/A ARG 12.A NH2 ALA 18.A O no hydrogen 3.141 N/A ARG 12.A NH2 GLN 48.A OE1 no hydrogen 2.726 N/A GLY 14.A N GLU 46.A O no hydrogen 3.349 N/A ARG 15.A N ASN 35.A OD1 no hydrogen 2.712 N/A ARG 15.A NE PRO 34.A O no hydrogen 3.028 N/A ALA 18.A N ARG 15.A O no hydrogen 3.007 N/A THR 19.A N GLY 17.A O no hydrogen 2.810 N/A GLY 20.A N TRP 63.A O no hydrogen 2.956 N/A THR 22.A OG1 THR 19.A O no hydrogen 3.403 N/A THR 23.A N GLY 20.A O no hydrogen 2.691 N/A THR 23.A OG1 GLY 20.A O no hydrogen 2.428 N/A THR 24.A N ALA 21.A O no hydrogen 3.286 N/A THR 24.A OG1 ALA 21.A O no hydrogen 3.063 N/A TYR 26.A OH HIS 60.A ND1 no hydrogen 2.737 N/A ALA 27.A N THR 24.A OG1 no hydrogen 3.252 N/A VAL 28.A N ILE 25.A O no hydrogen 3.266 N/A GLU 29.A N ILE 25.A O no hydrogen 2.866 N/A ALA 30.A N TYR 26.A O no hydrogen 3.076 N/A GLY 32.A N VAL 28.A O no hydrogen 2.767 N/A ASN 35.A N ASP 33.A OD1 no hydrogen 2.992 N/A LYS 42.A N GLU 39.A O no hydrogen 2.725 N/A GLU 46.A N GLY 14.A O no hydrogen 3.153 N/A GLN 48.A N ARG 12.A O no hydrogen 2.735 N/A GLN 48.A NE2 ARG 15.A O no hydrogen 3.005 N/A GLN 48.A NE2 GLU 46.A OE1 no hydrogen 3.531 N/A TYR 49.A N GLU 64.A O no hydrogen 2.747 N/A LEU 50.A N ASP 10.A O no hydrogen 2.939 N/A ILE 51.A N THR 62.A O no hydrogen 2.632 N/A LYS 52.A N ARG 7.A O no hydrogen 2.880 N/A LYS 52.A NZ TRP 53.A O no hydrogen 3.186 N/A LYS 52.A NZ TRP 56.A O no hydrogen 2.604 N/A TRP 53.A NE1 THR 62.A OG1 no hydrogen 2.816 N/A LYS 54.A N THR 4.A O no hydrogen 2.932 N/A TRP 56.A N TRP 53.A O no hydrogen 3.230 N/A TRP 56.A NE1 GLU 3.A OE2 no hydrogen 2.845 N/A SER 57.A OG SER 153.A OG no hydrogen 2.668 N/A SER 57.A OG GLU 155.A OE1 no hydrogen 2.479 N/A HIS 58.A ND1 ASN 61.A OD1 no hydrogen 3.209 N/A HIS 60.A N SER 57.A O no hydrogen 2.965 N/A HIS 60.A ND1 TYR 26.A OH no hydrogen 2.737 N/A HIS 60.A NE2 GLU 155.A OE2 no hydrogen 3.128 N/A ASN 61.A N HIS 58.A O no hydrogen 3.281 N/A THR 62.A N ILE 51.A O no hydrogen 3.097 N/A THR 62.A OG1 GLU 64.A OE2 no hydrogen 2.906 N/A TRP 63.A N THR 23.A OG1 no hydrogen 3.065 N/A GLU 64.A N TYR 49.A O no hydrogen 2.739 N/A GLU 67.A N THR 65.A OG1 no hydrogen 2.914 N/A THR 68.A N THR 65.A OG1 no hydrogen 2.995 N/A THR 68.A OG1 GLU 64.A OE1 no hydrogen 2.702 N/A THR 68.A OG1 THR 65.A O no hydrogen 2.920 N/A LEU 69.A N THR 65.A O no hydrogen 3.037 N/A LYS 70.A N GLU 66.A O no hydrogen 3.264 N/A GLN 71.A N GLU 67.A O no hydrogen 2.712 N/A GLN 72.A N THR 68.A O no hydrogen 2.637 N/A ASN 73.A N LYS 70.A O no hydrogen 3.113 N/A VAL 74.A N LEU 69.A O no hydrogen 3.499 N/A ARG 75.A N GLU 3.A O no hydrogen 2.885 N/A LYS 79.A N GLY 76.A O no hydrogen 2.588 N/A LYS 79.A NZ ILE 5.A O no hydrogen 3.013 N/A LEU 80.A N MET 77.A O no hydrogen 2.747 N/A ASP 81.A N LYS 78.A O no hydrogen 3.015 N/A ASN 82.A N LYS 78.A O no hydrogen 3.325 N/A TYR 83.A N LYS 79.A O no hydrogen 3.190 N/A LYS 84.A N LEU 80.A O no hydrogen 3.151 N/A LYS 85.A N ASP 81.A O no hydrogen 2.664 N/A LYS 86.A N ASN 82.A O no hydrogen 2.721 N/A ASP 87.A N TYR 83.A O no hydrogen 2.803 N/A GLN 88.A N LYS 84.A O no hydrogen 2.813 N/A GLU 89.A N LYS 85.A O no hydrogen 2.894 N/A THR 90.A N LYS 86.A O no hydrogen 3.015 N/A THR 90.A OG1 LYS 86.A O no hydrogen 3.383 N/A LYS 91.A N ASP 87.A O no hydrogen 3.186 N/A LYS 91.A NZ ASP 87.A OD1 no hydrogen 2.865 N/A ARG 92.A N GLN 88.A O no hydrogen 2.983 N/A TRP 93.A N GLU 89.A O no hydrogen 3.099 N/A TRP 93.A NE1 GLU 89.A OE2 no hydrogen 3.075 N/A LEU 94.A N LYS 91.A O no hydrogen 2.769 N/A SER 98.A N ASP 101.A OD2 no hydrogen 3.303 N/A SER 98.A OG GLU 100.A OE1 no hydrogen 2.972 N/A VAL 102.A N SER 98.A O no hydrogen 3.183 N/A GLU 103.A N PRO 99.A O no hydrogen 2.499 N/A TYR 104.A N GLU 100.A O no hydrogen 2.799 N/A TYR 105.A N ASP 101.A O no hydrogen 3.007 N/A ASN 106.A N VAL 102.A O no hydrogen 3.270 N/A ASN 106.A N GLU 103.A O no hydrogen 2.970 N/A CYS 107.A N GLU 103.A O no hydrogen 3.120 N/A CYS 107.A SG GLU 103.A O no hydrogen 3.385 N/A CYS 107.A SG GLU 103.A OE2 no hydrogen 2.665 N/A GLN 108.A N TYR 104.A O no hydrogen 2.861 N/A GLN 109.A N ASN 106.A O no hydrogen 3.431 N/A GLU 110.A N ASN 106.A O no hydrogen 2.977 N/A LEU 111.A N CYS 107.A O no hydrogen 2.881 N/A THR 112.A OG1 GLN 109.A O no hydrogen 2.830 N/A ASP 113.A N GLN 109.A O no hydrogen 3.038 N/A ASP 114.A N GLU 110.A O no hydrogen 2.971 N/A LEU 115.A N LEU 111.A O no hydrogen 2.806 N/A HIS 116.A N THR 112.A O no hydrogen 2.800 N/A LYS 117.A N ASP 114.A O no hydrogen 3.013 N/A LYS 117.A NZ ASP 114.A OD1 no hydrogen 2.854 N/A GLN 118.A N LEU 115.A O no hydrogen 2.910 N/A GLN 120.A N LYS 117.A O no hydrogen 3.204 N/A ILE 121.A N GLN 118.A O no hydrogen 2.803 N/A GLY 123.A N LYS 143.A O no hydrogen 2.794 N/A ARG 124.A N LYS 143.A O no hydrogen 3.115 N/A ILE 126.A N TYR 141.A O no hydrogen 2.839 N/A HIS 128.A ND1 TYR 171.A OH no hydrogen 2.539 N/A SER 129.A N ASP 139.A O no hydrogen 3.121 N/A SER 129.A OG GLN 131.A O no hydrogen 2.588 N/A GLN 131.A N SER 129.A OG no hydrogen 2.888 N/A SER 133.A N TYR 137.A O no hydrogen 2.656 N/A SER 133.A OG TYR 137.A O no hydrogen 3.443 N/A GLY 136.A N SER 133.A O no hydrogen 2.974 N/A TYR 137.A N SER 133.A OG no hydrogen 2.858 N/A TYR 137.A OH SER 161.A OG no hydrogen 3.416 N/A TYR 140.A N GLU 155.A O no hydrogen 2.865 N/A TYR 141.A N ALA 127.A O no hydrogen 2.896 N/A CYS 142.A N SER 153.A O no hydrogen 2.760 N/A CYS 142.A SG TYR 140.A O no hydrogen 3.258 N/A LYS 143.A N ARG 124.A O no hydrogen 2.503 N/A LYS 143.A NZ TRP 144.A O no hydrogen 3.380 N/A LYS 143.A NZ LEU 147.A O no hydrogen 2.765 N/A TRP 144.A NE1 SER 153.A OG no hydrogen 3.379 N/A GLN 145.A N ILE 121.A O no hydrogen 2.741 N/A LEU 147.A N TRP 144.A O no hydrogen 3.295 N/A GLU 151.A N PRO 148.A O no hydrogen 2.810 N/A CYS 152.A N TYR 149.A O no hydrogen 3.014 N/A CYS 152.A SG TYR 149.A O no hydrogen 3.229 N/A SER 153.A N CYS 142.A O no hydrogen 3.219 N/A SER 153.A OG SER 57.A OG no hydrogen 2.668 N/A SER 153.A OG GLU 155.A OE1 no hydrogen 3.256 N/A GLU 155.A N TYR 140.A O no hydrogen 2.670 N/A GLY 157.A N ASP 139.A OD1 no hydrogen 3.482 N/A ALA 158.A N ASP 156.A OD2 no hydrogen 3.001 N/A ILE 160.A N ASP 156.A O no hydrogen 3.228 N/A SER 161.A N GLY 157.A O no hydrogen 3.184 N/A SER 161.A OG TYR 137.A OH no hydrogen 3.416 N/A SER 161.A OG GLY 157.A O no hydrogen 3.510 N/A SER 161.A OG ALA 158.A O no hydrogen 2.867 N/A LYS 162.A N ALA 158.A O no hydrogen 3.237 N/A LYS 163.A N ILE 160.A O no hydrogen 2.737 N/A LYS 163.A NZ GLU 29.A OE1 no hydrogen 2.652 N/A PHE 164.A N ILE 160.A O no hydrogen 2.655 N/A GLN 165.A NE2 ASP 169.A OD1 no hydrogen 2.646 N/A CYS 167.A SG VAL 122.A O no hydrogen 3.274 N/A ILE 168.A N PHE 164.A O no hydrogen 2.938 N/A ASP 169.A N GLN 165.A O no hydrogen 2.641 N/A GLU 170.A N ALA 166.A O no hydrogen 2.902 N/A TYR 171.A N CYS 167.A O no hydrogen 2.996 N/A TYR 171.A OH HIS 128.A ND1 no hydrogen 2.539 N/A PHE 172.A N ILE 168.A O no hydrogen 3.240 N/A SER 173.A N ASP 169.A O no hydrogen 2.927 N/A SER 173.A OG ASP 169.A O no hydrogen 2.593 N/A ARG 174.A N GLU 170.A O no hydrogen 3.030 N/A LYS 175.A N PHE 172.A O no hydrogen 2.658 N/A