Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4k0k_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LYS 2.A O no hydrogen 2.978 N/A ALA 7.A N GLU 6.A OE1 no hydrogen 2.952 N/A GLY 8.A N LEU 5.A O no hydrogen 2.816 N/A HIS 10.A N GLU 6.A O no hydrogen 2.876 N/A HIS 10.A ND1 GLU 6.A O no hydrogen 2.671 N/A HIS 13.A ND1 GLU 14.A OE1 no hydrogen 2.584 N/A HIS 13.A ND1 ASP 183.A OD2 no hydrogen 3.163 N/A ARG 15.A NE GLY 32.A O no hydrogen 2.833 N/A ARG 15.A NH2 ASN 31.A O no hydrogen 2.651 N/A LYS 16.A NZ GLU 29.A OE2 no hydrogen 2.736 N/A ASN 19.A ND2 ASP 185.A O no hydrogen 3.453 N/A LYS 21.A N ASN 19.A OD1 no hydrogen 3.464 N/A PHE 22.A N ASN 19.A O no hydrogen 2.716 N/A ALA 23.A N PRO 20.A O no hydrogen 2.906 N/A ILE 26.A N ARG 24.A O no hydrogen 2.740 N/A TYR 27.A N ILE 35.A O no hydrogen 2.891 N/A ALA 28.A N ILE 35.A O no hydrogen 3.276 N/A ILE 33.A N ARG 30.A O no hydrogen 3.078 N/A HIS 34.A N GLU 14.A O no hydrogen 3.382 N/A ILE 35.A N ALA 28.A O no hydrogen 2.890 N/A GLN 39.A NE2 GLU 43.A OE2 no hydrogen 2.594 N/A LYS 40.A NZ ASP 37.A OD2 no hydrogen 2.948 N/A THR 41.A N ASP 37.A O no hydrogen 3.183 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.037 N/A THR 41.A OG1 PRO 196.A O no hydrogen 3.136 N/A MET 42.A N LEU 38.A O no hydrogen 2.753 N/A GLU 43.A N GLN 39.A O no hydrogen 2.948 N/A GLU 44.A N LYS 40.A O no hydrogen 3.085 N/A LEU 45.A N THR 41.A O no hydrogen 2.784 N/A GLU 46.A N MET 42.A O no hydrogen 3.031 N/A ARG 47.A NH2 ASP 192.A O no hydrogen 3.400 N/A THR 48.A N GLU 44.A O no hydrogen 2.881 N/A THR 48.A OG1 GLU 44.A O no hydrogen 2.349 N/A THR 48.A OG1 ILE 194.A O no hydrogen 3.271 N/A PHE 49.A N LEU 45.A O no hydrogen 2.834 N/A ARG 50.A N GLU 46.A O no hydrogen 2.525 N/A PHE 51.A N ARG 47.A O no hydrogen 3.084 N/A ILE 52.A N THR 48.A O no hydrogen 3.101 N/A GLU 53.A N PHE 49.A O no hydrogen 2.873 N/A ASP 54.A N ARG 50.A O no hydrogen 3.361 N/A LEU 55.A N PHE 51.A O no hydrogen 3.241 N/A LEU 55.A N ILE 52.A O no hydrogen 3.208 N/A ALA 56.A N ILE 52.A O no hydrogen 2.505 N/A MET 57.A N GLU 53.A O no hydrogen 2.755 N/A GLY 59.A N ALA 56.A O no hydrogen 2.706 N/A GLY 60.A N LEU 55.A O no hydrogen 2.837 N/A THR 61.A OG1 ASP 154.A OD2 no hydrogen 3.409 N/A LEU 63.A N ALA 155.A O no hydrogen 2.998 N/A PHE 64.A N PRO 85.A O no hydrogen 3.047 N/A VAL 65.A N PHE 157.A O no hydrogen 2.760 N/A GLY 66.A N VAL 87.A O no hydrogen 3.128 N/A THR 67.A OG1 GLU 164.A OE1 no hydrogen 2.417 N/A LYS 68.A NZ ASP 160.A OD2 no hydrogen 3.012 N/A LYS 68.A NZ ASP 199.A OD2 no hydrogen 3.381 N/A LYS 68.A NZ ASP 200.A OD1 no hydrogen 3.066 N/A ALA 71.A N LYS 68.A O no hydrogen 3.201 N/A GLN 72.A NE2 GLN 89.A OE1 no hydrogen 3.173 N/A ILE 74.A N ALA 71.A O no hydrogen 2.999 N/A VAL 75.A N GLN 72.A O no hydrogen 3.086 N/A ARG 76.A N GLN 72.A O no hydrogen 3.397 N/A ALA 79.A N VAL 75.A O no hydrogen 3.088 N/A ARG 81.A N MET 77.A O no hydrogen 2.627 N/A ARG 81.A NH1 ASP 214.A OD1 no hydrogen 2.732 N/A ARG 81.A NH2 GLU 78.A OE1 no hydrogen 2.631 N/A ARG 81.A NH2 ASP 214.A OD1 no hydrogen 2.792 N/A GLY 83.A N GLU 80.A O no hydrogen 3.263 N/A MET 84.A N ALA 79.A O no hydrogen 3.012 N/A TYR 86.A N GLY 145.A O no hydrogen 3.041 N/A VAL 87.A N PHE 64.A O no hydrogen 2.688 N/A GLY 94.A N GLU 170.A OE2 no hydrogen 2.504 N/A MET 95.A N LEU 92.A O no hydrogen 3.025 N/A THR 97.A N GLU 170.A OE1 no hydrogen 2.590 N/A THR 97.A OG1 GLU 170.A OE1 no hydrogen 2.952 N/A THR 101.A N ASN 98.A O no hydrogen 2.629 N/A THR 101.A OG1 ASN 98.A OD1 no hydrogen 3.253 N/A ILE 102.A N ASN 98.A O no hydrogen 3.174 N/A SER 103.A N PHE 99.A O no hydrogen 2.660 N/A SER 103.A OG PHE 99.A O no hydrogen 2.859 N/A GLN 104.A N LYS 100.A O no hydrogen 3.294 N/A ARG 105.A N ILE 102.A O no hydrogen 3.104 N/A VAL 106.A N SER 103.A O no hydrogen 2.365 N/A HIS 107.A N SER 103.A O no hydrogen 3.037 N/A ARG 108.A NH1 ARG 108.A O no hydrogen 3.503 N/A LEU 109.A N VAL 106.A O no hydrogen 2.941 N/A GLU 110.A N VAL 106.A O no hydrogen 3.177 N/A LEU 112.A N LEU 109.A O no hydrogen 2.765 N/A SER 118.A OG GLU 120.A OE1 no hydrogen 2.971 N/A GLU 120.A N SER 118.A OG no hydrogen 2.819 N/A ARG 124.A NE GLU 123.A OE1 no hydrogen 2.651 N/A GLU 128.A N PRO 125.A O no hydrogen 2.704 N/A ARG 131.A N LYS 127.A O no hydrogen 3.359 N/A LEU 132.A N GLU 128.A O no hydrogen 2.898 N/A LYS 133.A N GLN 129.A O no hydrogen 3.006 N/A LYS 133.A NZ LEU 115.A O no hydrogen 2.696 N/A HIS 134.A N ARG 131.A O no hydrogen 3.368 N/A GLU 135.A N LEU 132.A O no hydrogen 3.004 N/A LEU 136.A N LEU 132.A O no hydrogen 3.315 N/A LEU 139.A N GLU 135.A O no hydrogen 3.241 N/A GLN 140.A N LEU 136.A O no hydrogen 2.463 N/A LYS 141.A N GLU 137.A O no hydrogen 2.656 N/A TYR 142.A N ARG 138.A O no hydrogen 3.163 N/A LEU 143.A N LEU 139.A O no hydrogen 3.062 N/A SER 144.A OG GLN 140.A O no hydrogen 2.918 N/A ARG 147.A N LEU 143.A O no hydrogen 3.407 N/A ARG 147.A NH2 GLU 113.A OE2 no hydrogen 3.266 N/A ASP 154.A N THR 61.A O no hydrogen 2.968 N/A ALA 155.A N THR 61.A O no hydrogen 3.047 N/A ILE 156.A N PRO 177.A O no hydrogen 3.244 N/A PHE 157.A N LEU 63.A O no hydrogen 2.721 N/A VAL 158.A N ILE 179.A O no hydrogen 2.836 N/A VAL 159.A N VAL 65.A O no hydrogen 3.169 N/A THR 162.A OG1 ASP 160.A OD1 no hydrogen 3.334 N/A THR 162.A OG1 SER 186.A OG no hydrogen 3.190 N/A GLU 164.A N ASP 160.A O no hydrogen 2.547 N/A ALA 167.A N GLU 164.A O no hydrogen 2.870 N/A VAL 168.A N GLU 164.A O no hydrogen 3.163 N/A ARG 169.A N ALA 165.A O no hydrogen 2.880 N/A GLU 170.A N ILE 166.A O no hydrogen 3.469 N/A ALA 171.A N ALA 167.A O no hydrogen 2.887 N/A ARG 172.A N VAL 168.A O no hydrogen 3.063 N/A ARG 172.A NH1 LEU 190.A O no hydrogen 2.697 N/A ARG 172.A NH1 ASP 192.A OD1 no hydrogen 2.931 N/A ARG 172.A NH2 ASP 192.A OD1 no hydrogen 3.300 N/A LYS 173.A N ARG 169.A O no hydrogen 3.181 N/A LEU 174.A N ALA 171.A O no hydrogen 2.452 N/A PHE 175.A N ARG 172.A O no hydrogen 2.962 N/A VAL 178.A N ASP 192.A OD2 no hydrogen 2.493 N/A ILE 179.A N ILE 156.A O no hydrogen 2.706 N/A ALA 180.A N TYR 193.A O no hydrogen 3.276 N/A LEU 181.A N VAL 158.A O no hydrogen 2.664 N/A ALA 182.A N ILE 195.A O no hydrogen 3.132 N/A SER 186.A N ASP 183.A O no hydrogen 2.963 N/A SER 186.A OG THR 162.A OG1 no hydrogen 3.190 N/A VAL 191.A N PRO 188.A O no hydrogen 2.257 N/A TYR 193.A N VAL 178.A O no hydrogen 3.150 N/A ILE 195.A N ALA 180.A O no hydrogen 2.885 N/A GLY 197.A N ALA 182.A O no hydrogen 3.121 N/A ASN 198.A ND2 PHE 11.A O no hydrogen 3.370 N/A ASP 199.A N ASP 183.A OD2 no hydrogen 3.176 N/A ASP 200.A N ASN 198.A OD1 no hydrogen 3.294 N/A ALA 201.A N ASN 198.A OD1 no hydrogen 3.278 N/A SER 204.A OG HIS 10.A O no hydrogen 3.542 N/A ILE 205.A N ALA 201.A O no hydrogen 2.921 N/A GLN 206.A N ILE 202.A O no hydrogen 3.294 N/A LEU 207.A N ARG 203.A O no hydrogen 2.809 N/A ILE 208.A N SER 204.A O no hydrogen 3.039 N/A LEU 209.A N ILE 205.A O no hydrogen 2.844 N/A SER 210.A N GLN 206.A O no hydrogen 2.866 N/A SER 210.A OG GLN 206.A O no hydrogen 3.137 N/A ARG 211.A NH1 VAL 1.A O no hydrogen 3.196 N/A ARG 211.A NH2 VAL 1.A O no hydrogen 2.632 N/A ALA 212.A N ILE 208.A O no hydrogen 2.993 N/A VAL 213.A N LEU 209.A O no hydrogen 2.977 N/A ASP 214.A N SER 210.A O no hydrogen 2.953 N/A ILE 217.A N VAL 213.A O no hydrogen 3.058 N/A GLN 218.A N ASP 214.A O no hydrogen 2.604 N/A ALA 219.A N LEU 215.A O no hydrogen 2.770 N/A ARG 220.A N ILE 217.A O no hydrogen 2.461 N/A GLY 221.A N GLN 218.A O no hydrogen 3.369 N/A SER 227.A OG GLU 78.A OE2 no hydrogen 3.548 N/A SER 229.A N SER 227.A O no hydrogen 2.579 N/A SER 229.A OG GLU 78.A OE2 no hydrogen 3.097 N/A SER 229.A OG SER 229.A O no hydrogen 2.335 N/A