Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o3c_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 4.A OD2 no hydrogen 3.532 N/A SER 1.A OG THR 3.A OG1 no hydrogen 2.895 N/A THR 3.A N SER 1.A OG no hydrogen 2.865 N/A THR 3.A OG1 SER 1.A OG no hydrogen 2.895 N/A ASP 4.A N SER 1.A O no hydrogen 3.467 N/A VAL 5.A N HIS 2.A O no hydrogen 3.386 N/A SER 11.A N ASP 9.A OD2 no hydrogen 3.185 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 3.258 N/A SER 11.A OG ASP 9.A OD2 no hydrogen 2.348 N/A SER 24.A OG SER 25.A O no hydrogen 2.608 N/A ARG 32.A N SER 28.A O no hydrogen 3.210 N/A LYS 33.A N SER 29.A O no hydrogen 3.015 N/A GLY 34.A N GLU 30.A O no hydrogen 2.858 N/A PHE 35.A N ALA 31.A O no hydrogen 2.947 N/A SER 36.A N ARG 32.A O no hydrogen 3.067 N/A SER 36.A OG ARG 32.A O no hydrogen 3.384 N/A TYR 37.A N LYS 33.A O no hydrogen 2.876 N/A LEU 38.A N GLY 34.A O no hydrogen 2.874 N/A VAL 39.A N PHE 35.A O no hydrogen 2.989 N/A THR 40.A N SER 36.A O no hydrogen 3.036 N/A THR 40.A OG1 SER 36.A O no hydrogen 2.939 N/A ALA 41.A N TYR 37.A O no hydrogen 2.830 N/A THR 42.A N LEU 38.A O no hydrogen 2.932 N/A THR 42.A OG1 LEU 38.A O no hydrogen 2.786 N/A THR 42.A OG1 VAL 39.A O no hydrogen 2.751 N/A THR 43.A N VAL 39.A O no hydrogen 3.034 N/A THR 43.A OG1 VAL 39.A O no hydrogen 2.739 N/A THR 44.A N THR 40.A O no hydrogen 2.939 N/A THR 44.A OG1 THR 40.A O no hydrogen 2.657 N/A VAL 45.A N ALA 41.A O no hydrogen 2.909 N/A GLY 46.A N THR 42.A O no hydrogen 2.999 N/A VAL 47.A N THR 43.A O no hydrogen 2.999 N/A ALA 48.A N THR 44.A O no hydrogen 2.874 N/A TYR 49.A N VAL 45.A O no hydrogen 2.988 N/A ALA 50.A N GLY 46.A O no hydrogen 3.039 N/A ALA 51.A N VAL 47.A O no hydrogen 2.861 N/A LYS 52.A N ALA 48.A O no hydrogen 2.955 N/A ASN 53.A N TYR 49.A O no hydrogen 3.031 N/A VAL 54.A N ALA 50.A O no hydrogen 2.979 N/A VAL 55.A N ALA 51.A O no hydrogen 2.962 N/A SER 56.A N LYS 52.A O no hydrogen 2.895 N/A SER 56.A OG LYS 52.A O no hydrogen 3.120 N/A SER 56.A OG ASN 53.A O no hydrogen 2.945 N/A GLN 57.A N ASN 53.A O no hydrogen 2.960 N/A PHE 58.A N VAL 54.A O no hydrogen 2.988 N/A VAL 59.A N VAL 55.A O no hydrogen 2.910 N/A SER 60.A N SER 56.A O no hydrogen 2.891 N/A SER 61.A N GLN 57.A O no hydrogen 2.968 N/A SER 61.A OG PHE 58.A O no hydrogen 2.615 N/A MET 62.A N VAL 59.A O no hydrogen 3.146 N/A SER 63.A N SER 60.A O no hydrogen 3.426 N/A SER 65.A OG ASP 67.A OD1 no hydrogen 2.560 N/A VAL 68.A N ASP 67.A OD1 no hydrogen 2.873 N/A LEU 69.A N SER 65.A O no hydrogen 3.022 N/A ALA 70.A N ALA 66.A O no hydrogen 2.931 N/A MET 71.A N VAL 68.A O no hydrogen 2.993 N/A SER 72.A OG LEU 69.A O no hydrogen 3.366 N/A LYS 77.A N VAL 193.A O no hydrogen 3.356 N/A SER 79.A OG ASP 191.A OD1 no hydrogen 3.212 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.856 N/A LYS 85.A N PRO 82.A O no hydrogen 3.356 N/A MET 87.A N VAL 98.A O no hydrogen 2.899 N/A PHE 89.A N LEU 96.A O no hydrogen 2.863 N/A TRP 91.A N LYS 94.A O no hydrogen 2.906 N/A ARG 92.A NE SER 72.A O no hydrogen 2.938 N/A ARG 92.A NH2 SER 72.A O no hydrogen 2.875 N/A LYS 94.A N TRP 91.A O no hydrogen 2.895 N/A LYS 94.A NZ GLU 181.A OE2 no hydrogen 2.468 N/A LEU 96.A N PHE 89.A O no hydrogen 2.857 N/A PHE 97.A N LEU 135.A O no hydrogen 2.869 N/A VAL 98.A N MET 87.A O no hydrogen 2.944 N/A ARG 99.A N VAL 133.A O no hydrogen 2.979 N/A ARG 99.A NH2 ALA 167.A O no hydrogen 2.367 N/A ARG 101.A N GLU 131.A O no hydrogen 2.746 N/A ARG 101.A NH1 GLU 109.A OE2 no hydrogen 3.362 N/A ILE 106.A N THR 102.A O no hydrogen 3.295 N/A ASP 107.A N LYS 103.A O no hydrogen 2.875 N/A GLN 108.A N LYS 104.A O no hydrogen 2.945 N/A GLU 109.A N GLU 105.A O no hydrogen 2.894 N/A ALA 110.A N ASP 107.A O no hydrogen 3.364 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 2.839 N/A GLN 116.A NE2 GLU 113.A O no hydrogen 3.407 N/A LEU 117.A N VAL 114.A O no hydrogen 3.450 N/A ARG 118.A NH1 GLY 174.A O no hydrogen 2.361 N/A ARG 126.A NH1 ASP 123.A OD1 no hydrogen 2.675 N/A ARG 126.A NH2 ASP 123.A OD1 no hydrogen 2.849 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 2.648 N/A TRP 132.A N LYS 129.A O no hydrogen 3.446 N/A VAL 133.A N ARG 99.A O no hydrogen 2.905 N/A LEU 135.A N PHE 97.A O no hydrogen 2.878 N/A ILE 136.A N GLU 181.A O no hydrogen 3.124 N/A GLY 137.A N PRO 95.A O no hydrogen 2.551 N/A CYS 139.A N CYS 144.A O no hydrogen 3.206 N/A HIS 141.A ND1 PRO 175.A O no hydrogen 3.037 N/A ILE 147.A N TYR 157.A O no hydrogen 2.676 N/A ALA 150.A N GLY 155.A O no hydrogen 2.626 N/A GLY 154.A N GLY 151.A O no hydrogen 3.357 N/A TYR 156.A OH ASN 86.A OD1 no hydrogen 3.327 N/A TYR 157.A N ILE 147.A O no hydrogen 2.552 N/A CYS 158.A N SER 163.A O no hydrogen 2.963 N/A HIS 161.A N CYS 158.A O no hydrogen 3.342 N/A HIS 161.A ND1 SER 163.A OG no hydrogen 2.450 N/A GLY 162.A N CYS 158.A O no hydrogen 3.267 N/A SER 163.A OG HIS 161.A ND1 no hydrogen 2.450 N/A HIS 164.A N LYS 173.A O no hydrogen 3.138 N/A ASP 166.A N ARG 170.A O no hydrogen 2.433 N/A SER 168.A N ASP 166.A OD2 no hydrogen 3.161 N/A SER 168.A OG GLU 109.A OE1 no hydrogen 2.662 N/A GLY 169.A N ASP 166.A O no hydrogen 2.926 N/A ARG 170.A NH1 SER 168.A O no hydrogen 2.747 N/A ARG 170.A NH2 LEU 180.A O no hydrogen 3.279 N/A ILE 171.A N ASN 179.A OD1 no hydrogen 3.164 N/A LYS 173.A N HIS 164.A O no hydrogen 3.345 N/A ASN 179.A ND2 ASP 119.A O no hydrogen 3.627 N/A LEU 180.A N GLY 169.A O no hydrogen 2.822 N/A GLU 186.A N VAL 194.A O no hydrogen 2.829 N/A THR 188.A OG1 SER 189.A O no hydrogen 3.565 N/A THR 188.A OG1 VAL 192.A O no hydrogen 2.339 N/A VAL 192.A N SER 189.A O no hydrogen 2.685 N/A VAL 194.A N GLU 186.A O no hydrogen 2.943 N/A GLY 196.A N ALA 184.A O no hydrogen 2.934 N/A