Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5efy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N ARG 3.A O no hydrogen 2.438 N/A THR 8.A N ARG 4.A O no hydrogen 2.781 N/A ARG 9.A N LYS 5.A O no hydrogen 3.000 N/A MET 10.A N ALA 6.A O no hydrogen 3.287 N/A GLU 11.A N GLU 7.A O no hydrogen 3.313 N/A ILE 12.A N THR 8.A O no hydrogen 3.078 N/A ALA 13.A N ARG 9.A O no hydrogen 3.054 N/A ARG 14.A N MET 10.A O no hydrogen 2.837 N/A ALA 15.A N GLU 11.A O no hydrogen 3.277 N/A ALA 16.A N ILE 12.A O no hydrogen 2.917 N/A ALA 17.A N ALA 13.A O no hydrogen 3.000 N/A ARG 18.A N ARG 14.A O no hydrogen 3.185 N/A LEU 19.A N ALA 15.A O no hydrogen 3.193 N/A PHE 20.A N ALA 16.A O no hydrogen 2.812 N/A VAL 21.A N ALA 17.A O no hydrogen 3.072 N/A GLY 22.A N ARG 18.A O no hydrogen 2.705 N/A GLN 23.A N LEU 19.A O no hydrogen 2.638 N/A GLY 24.A N PHE 20.A O no hydrogen 2.847 N/A THR 28.A N GLY 24.A O no hydrogen 3.273 N/A THR 28.A N LEU 25.A O no hydrogen 3.217 N/A THR 28.A OG1 LEU 19.A O no hydrogen 3.481 N/A THR 28.A OG1 GLN 23.A OE1 no hydrogen 3.160 N/A THR 28.A OG1 GLY 24.A O no hydrogen 2.619 N/A ARG 29.A N ASP 32.A OD2 no hydrogen 3.191 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.927 N/A ASP 32.A N ARG 29.A O no hydrogen 2.767 N/A ILE 33.A N ARG 29.A O no hydrogen 3.222 N/A ALA 34.A N ALA 30.A O no hydrogen 3.197 N/A ARG 35.A N GLU 31.A O no hydrogen 3.104 N/A ALA 36.A N ASP 32.A O no hydrogen 2.905 N/A ALA 37.A N ILE 33.A O no hydrogen 2.727 N/A GLY 38.A N ARG 35.A O no hydrogen 2.950 N/A VAL 39.A N ALA 34.A O no hydrogen 2.948 N/A THR 43.A OG1 ALA 40.A O no hydrogen 3.362 N/A PHE 44.A N ALA 40.A O no hydrogen 3.103 N/A TYR 45.A N PRO 41.A O no hydrogen 2.995 N/A ARG 46.A N ARG 42.A O no hydrogen 3.001 N/A TYR 47.A N PHE 44.A O no hydrogen 3.018 N/A PHE 48.A N PHE 44.A O no hydrogen 2.876 N/A ALA 49.A N GLU 53.A OE1 no hydrogen 3.433 N/A LYS 51.A NZ LEU 25.A O no hydrogen 2.575 N/A LYS 51.A NZ THR 28.A O no hydrogen 2.697 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.822 N/A GLU 53.A N THR 50.A OG1 no hydrogen 3.244 N/A ALA 54.A N LYS 51.A O no hydrogen 3.031 N/A VAL 55.A N GLU 52.A O no hydrogen 3.270 N/A ALA 56.A N GLU 53.A O no hydrogen 3.240 N/A LEU 58.A N VAL 55.A O no hydrogen 2.882 N/A TYR 59.A N VAL 55.A O no hydrogen 3.346 N/A TYR 59.A OH LEU 102.A O no hydrogen 3.038 N/A ALA 60.A N ALA 56.A O no hydrogen 2.747 N/A LEU 61.A N PRO 57.A O no hydrogen 3.141 N/A ALA 63.A N TYR 59.A O no hydrogen 3.158 N/A GLU 64.A N ALA 60.A O no hydrogen 2.796 N/A ARG 65.A N LEU 61.A O no hydrogen 3.253 N/A TRP 66.A N GLY 62.A O no hydrogen 3.220 N/A VAL 67.A N ALA 63.A O no hydrogen 3.180 N/A ARG 68.A N GLU 64.A O no hydrogen 2.807 N/A ALA 69.A N ARG 65.A O no hydrogen 2.931 N/A VAL 70.A N TRP 66.A O no hydrogen 3.137 N/A ARG 71.A N VAL 67.A O no hydrogen 3.076 N/A GLU 72.A N ARG 68.A O no hydrogen 2.709 N/A GLU 76.A N GLU 76.A OE1 no hydrogen 2.942 N/A LEU 77.A N PRO 74.A O no hydrogen 2.976 N/A SER 78.A N GLU 81.A OE1 no hydrogen 3.003 N/A SER 78.A OG GLU 81.A OE1 no hydrogen 3.238 N/A ALA 82.A N SER 78.A O no hydrogen 2.527 N/A LEU 83.A N PRO 79.A O no hydrogen 2.592 N/A GLU 84.A N PRO 80.A O no hydrogen 2.745 N/A ARG 85.A N GLU 81.A O no hydrogen 2.778 N/A ALA 86.A N ALA 82.A O no hydrogen 2.843 N/A VAL 87.A N LEU 83.A O no hydrogen 3.019 N/A ARG 88.A N GLU 84.A O no hydrogen 3.114 N/A HIS 89.A N ARG 85.A O no hydrogen 2.980 N/A THR 90.A N ALA 86.A O no hydrogen 3.200 N/A THR 90.A OG1 ALA 86.A O no hydrogen 3.463 N/A THR 90.A OG1 VAL 87.A O no hydrogen 2.754 N/A LEU 91.A N VAL 87.A O no hydrogen 2.866 N/A THR 92.A N ARG 88.A O no hydrogen 3.147 N/A ALA 99.A N SER 95.A O no hydrogen 3.037 N/A ARG 100.A N TRP 96.A O no hydrogen 3.244 N/A THR 101.A N GLU 97.A O no hydrogen 2.953 N/A LEU 102.A N TRP 98.A O no hydrogen 2.980 N/A ILE 103.A N ALA 99.A O no hydrogen 2.990 N/A ARG 104.A N ARG 100.A O no hydrogen 2.842 N/A LEU 105.A N THR 101.A O no hydrogen 2.847 N/A GLU 107.A N ARG 104.A O no hydrogen 2.995 N/A SER 108.A N LEU 105.A O no hydrogen 3.022 N/A SER 108.A OG LEU 105.A O no hydrogen 2.876 N/A SER 109.A N ALA 106.A O no hydrogen 3.329 N/A LEU 112.A N SER 109.A OG no hydrogen 3.264 N/A ARG 113.A N SER 109.A O no hydrogen 2.864 N/A LYS 114.A N PRO 110.A O no hydrogen 3.013 N/A VAL 115.A N ALA 111.A O no hydrogen 3.344 N/A TRP 116.A N LEU 112.A O no hydrogen 2.932 N/A TRP 116.A NE1 GLU 168.A OE2 no hydrogen 2.667 N/A ALA 117.A N ARG 113.A O no hydrogen 2.761 N/A GLU 118.A N LYS 114.A O no hydrogen 2.861 N/A VAL 119.A N VAL 115.A O no hydrogen 3.017 N/A CYS 120.A N TRP 116.A O no hydrogen 3.108 N/A CYS 120.A SG TRP 116.A O no hydrogen 3.478 N/A HIS 121.A N ALA 117.A O no hydrogen 2.913 N/A SER 122.A N GLU 118.A O no hydrogen 3.109 N/A SER 122.A OG VAL 119.A O no hydrogen 2.723 N/A THR 123.A N VAL 119.A O no hydrogen 3.220 N/A THR 123.A OG1 VAL 119.A O no hydrogen 3.119 N/A GLU 124.A N HIS 121.A O no hydrogen 3.260 N/A LEU 127.A N THR 123.A O no hydrogen 2.926 N/A VAL 128.A N GLU 124.A O no hydrogen 2.984 N/A GLN 129.A N ARG 125.A O no hydrogen 3.169 N/A ALA 130.A N GLY 126.A O no hydrogen 2.957 N/A LEU 131.A N LEU 127.A O no hydrogen 2.904 N/A ALA 132.A N VAL 128.A O no hydrogen 2.843 N/A ALA 133.A N GLN 129.A O no hydrogen 3.481 N/A ARG 134.A N ALA 130.A O no hydrogen 3.105 N/A ARG 134.A NH1 VAL 70.A O no hydrogen 3.363 N/A ARG 134.A NH1 ALA 73.A O no hydrogen 2.581 N/A ARG 134.A NH2 PRO 74.A O no hydrogen 2.607 N/A ARG 134.A NH2 LEU 77.A O no hydrogen 3.045 N/A MET 135.A N LEU 131.A O no hydrogen 3.192 N/A SER 136.A N ALA 133.A O no hydrogen 2.752 N/A SER 136.A OG ALA 133.A O no hydrogen 2.413 N/A GLY 138.A N SER 136.A OG no hydrogen 3.019 N/A ALA 143.A N ASP 139.A O no hydrogen 2.850 N/A VAL 144.A N ASP 140.A O no hydrogen 2.784 N/A LEU 146.A N VAL 142.A O no hydrogen 3.304 N/A ALA 147.A N ALA 143.A O no hydrogen 2.865 N/A ALA 148.A N ARG 145.A O no hydrogen 3.066 N/A SER 149.A N LEU 146.A O no hydrogen 2.975 N/A HIS 153.A N SER 149.A O no hydrogen 2.937 N/A HIS 153.A ND1 SER 149.A O no hydrogen 2.722 N/A PHE 154.A N PRO 150.A O no hydrogen 2.969 N/A ALA 155.A N ARG 151.A O no hydrogen 3.051 N/A ALA 156.A N LEU 152.A O no hydrogen 2.896 N/A ALA 157.A N HIS 153.A O no hydrogen 3.096 N/A VAL 158.A N PHE 154.A O no hydrogen 2.936 N/A ALA 159.A N ALA 155.A O no hydrogen 2.906 N/A GLY 160.A N ALA 156.A O no hydrogen 2.922 N/A ALA 161.A N ALA 157.A O no hydrogen 2.833 N/A SER 162.A N VAL 158.A O no hydrogen 2.913 N/A SER 162.A OG VAL 158.A O no hydrogen 2.831 N/A VAL 163.A N ALA 159.A O no hydrogen 3.336 N/A ARG 164.A N GLY 160.A O no hydrogen 2.905 N/A ARG 164.A NH1 GLU 168.A OE2 no hydrogen 3.252 N/A VAL 165.A N ALA 161.A O no hydrogen 2.882 N/A ALA 166.A N SER 162.A O no hydrogen 3.466 N/A ALA 167.A N VAL 163.A O no hydrogen 2.831 N/A GLU 168.A N ARG 164.A O no hydrogen 2.834 N/A HIS 169.A N VAL 165.A O no hydrogen 2.928 N/A TRP 170.A N ALA 166.A O no hydrogen 2.780 N/A ALA 171.A N ALA 167.A O no hydrogen 2.966 N/A SER 172.A N GLU 168.A O no hydrogen 3.047 N/A SER 173.A N HIS 169.A O no hydrogen 2.827 N/A SER 173.A OG HIS 169.A O no hydrogen 3.142 N/A SER 173.A OG TRP 170.A O no hydrogen 3.273 N/A ALA 178.A N PRO 174.A O no hydrogen 2.954 N/A LEU 179.A N LEU 175.A O no hydrogen 3.137 N/A LEU 180.A N GLU 176.A O no hydrogen 2.999 N/A ASN 181.A N GLN 177.A O no hydrogen 2.738 N/A ASN 181.A ND2 SER 162.A O no hydrogen 3.111 N/A LEU 182.A N ALA 178.A O no hydrogen 2.868 N/A GLU 183.A N LEU 179.A O no hydrogen 3.323 N/A GLU 183.A N LEU 180.A O no hydrogen 3.032 N/A VAL 184.A N ASN 181.A O no hydrogen 3.303 N/A LEU 185.A N LEU 182.A O no hydrogen 2.743 N/A ARG 186.A N GLU 183.A O no hydrogen 2.835 N/A ARG 186.A NH2 GLU 183.A OE1 no hydrogen 3.420 N/A PHE 188.A N LEU 185.A O no hydrogen 2.783 N/A TRP 190.A N PHE 188.A O no hydrogen 2.969 N/A