Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7sfv_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.874 N/A VAL 5.A N LYS 23.A O no hydrogen 2.873 N/A SER 7.A OG GLY 8.A O no hydrogen 3.386 N/A SER 7.A OG GLU 10.A OE2 no hydrogen 3.151 N/A GLU 10.A N LEU 117.A O no hydrogen 3.343 N/A LYS 13.A NZ SER 121.A O no hydrogen 3.403 N/A GLY 15.A N LEU 86.A O no hydrogen 2.687 N/A ALA 16.A N LYS 13.A O no hydrogen 3.208 N/A SER 17.A OG GLU 82.A OE2 no hydrogen 2.309 N/A VAL 18.A N LEU 83.A O no hydrogen 3.358 N/A CYS 22.A N ALA 79.A O no hydrogen 2.948 N/A LYS 23.A N VAL 5.A O no hydrogen 2.913 N/A SER 24.A OG TYR 27.A OH no hydrogen 3.141 N/A SER 25.A N GLN 3.A O no hydrogen 2.941 N/A TYR 27.A OH SER 24.A OG no hydrogen 3.141 N/A ILE 34.A N ILE 51.A O no hydrogen 2.879 N/A HIS 35.A N ALA 97.A O no hydrogen 2.921 N/A TRP 36.A N GLY 49.A O no hydrogen 2.875 N/A VAL 37.A N TYR 95.A O no hydrogen 2.936 N/A ARG 38.A N GLU 46.A O no hydrogen 2.843 N/A ARG 38.A NE GLU 46.A OE2 no hydrogen 2.418 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 2.678 N/A GLN 39.A N LEU 93.A O no hydrogen 2.883 N/A GLN 39.A NE2 GLN 43.A O no hydrogen 3.279 N/A GLN 43.A N ALA 40.A O no hydrogen 3.215 N/A GLU 46.A N ARG 38.A O no hydrogen 2.939 N/A GLY 49.A N TRP 36.A O no hydrogen 2.942 N/A ILE 51.A N ILE 34.A O no hydrogen 2.890 N/A THR 58.A OG1 GLY 56.A O no hydrogen 2.990 N/A LYS 59.A NZ TYR 60.A O no hydrogen 3.026 N/A LYS 63.A N SER 61.A OG no hydrogen 3.361 N/A PHE 64.A N SER 61.A O no hydrogen 3.351 N/A GLN 65.A NE2 GLN 62.A O no hydrogen 2.516 N/A ARG 67.A N GLN 65.A O no hydrogen 2.848 N/A THR 71.A N TYR 80.A O no hydrogen 2.737 N/A ARG 72.A NH1 ARG 72.A O no hydrogen 3.090 N/A ASP 73.A N ALA 78.A O no hydrogen 3.053 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.276 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.759 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.303 N/A SER 77.A N THR 74.A O no hydrogen 3.089 N/A SER 77.A OG SER 24.A O no hydrogen 2.897 N/A ALA 78.A N ASP 73.A O no hydrogen 3.390 N/A ALA 79.A N CYS 22.A O no hydrogen 2.730 N/A TYR 80.A N THR 71.A O no hydrogen 3.263 N/A GLU 82.A N SER 69.A O no hydrogen 2.745 N/A LEU 83.A N VAL 18.A O no hydrogen 3.429 N/A SER 85.A OG SER 84.A O no hydrogen 2.495 N/A LYS 87.A NZ SER 85.A O no hydrogen 2.738 N/A LYS 87.A NZ SER 85.A OG no hydrogen 3.139 N/A SER 88.A OG GLU 89.A OE1 no hydrogen 3.186 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.698 N/A ASP 90.A N LYS 87.A O no hydrogen 3.201 N/A THR 91.A N SER 88.A O no hydrogen 3.392 N/A ALA 92.A N VAL 118.A O no hydrogen 2.933 N/A LEU 93.A N GLN 39.A O no hydrogen 2.902 N/A TYR 94.A N THR 116.A O no hydrogen 2.856 N/A TYR 94.A OH ASP 90.A OD1 no hydrogen 3.236 N/A TYR 95.A N VAL 37.A O no hydrogen 2.929 N/A ALA 97.A N HIS 35.A O no hydrogen 2.866 N/A THR 98.A N TYR 111.A O no hydrogen 3.335 N/A LEU 99.A N THR 98.A OG1 no hydrogen 2.741 N/A GLN 100.A N ASP 110.A OD2 no hydrogen 2.427 N/A MET 101.A N ASP 110.A OD2 no hydrogen 2.326 N/A GLY 107.A N ASN 106.A OD1 no hydrogen 2.720 N/A ASP 110.A N THR 98.A O no hydrogen 2.350 N/A TYR 111.A N THR 98.A O no hydrogen 3.319 N/A GLN 114.A N GLN 114.A OE1 no hydrogen 2.695 N/A GLN 114.A NE2 GLN 6.A O no hydrogen 2.740 N/A THR 116.A N TYR 94.A O no hydrogen 2.947 N/A VAL 118.A N ALA 92.A O no hydrogen 2.922 N/A VAL 130.A N LYS 215.A O no hydrogen 3.220 N/A SER 139.A N SER 137.A O no hydrogen 2.861 N/A ALA 146.A N SER 182.A O no hydrogen 2.955 N/A GLU 157.A N THR 200.A O no hydrogen 3.284 N/A VAL 159.A N LEU 198.A O no hydrogen 2.678 N/A ASN 164.A N VAL 161.A O no hydrogen 3.412 N/A HIS 173.A N GLY 171.A O no hydrogen 3.106 N/A SER 181.A N CYS 149.A O no hydrogen 2.517 N/A VAL 193.A N SER 189.A O no hydrogen 2.901 N/A PRO 194.A N VAL 190.A O no hydrogen 3.301 N/A GLN 201.A N LYS 210.A O no hydrogen 3.291 N/A LYS 218.A N VAL 193.A O no hydrogen 3.020 N/A