Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dk4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 5.A OE1 no hydrogen 2.500 N/A ILE 6.A N LYS 2.A O no hydrogen 2.788 N/A GLY 7.A N TRP 3.A O no hydrogen 2.866 N/A GLY 7.A N ASP 4.A O no hydrogen 2.939 N/A LYS 8.A N ASP 4.A O no hydrogen 3.125 N/A ASN 9.A N GLU 5.A O no hydrogen 3.358 N/A ILE 10.A N ILE 6.A O no hydrogen 3.464 N/A ALA 11.A N GLY 7.A O no hydrogen 2.742 N/A LYS 12.A N LYS 8.A O no hydrogen 2.947 N/A GLU 13.A N ASN 9.A O no hydrogen 2.864 N/A ILE 14.A N ILE 10.A O no hydrogen 3.092 N/A GLU 15.A N ALA 11.A O no hydrogen 2.975 N/A LYS 16.A N GLU 13.A O no hydrogen 2.790 N/A LYS 16.A NZ GLU 17.A OE2 no hydrogen 2.499 N/A GLU 17.A N GLU 13.A O no hydrogen 3.234 N/A LEU 19.A N GLU 15.A O no hydrogen 3.236 N/A PHE 22.A N LEU 19.A O no hydrogen 2.633 N/A GLY 23.A N PHE 89.A O no hydrogen 2.850 N/A ARG 24.A N TYR 21.A O no hydrogen 3.041 N/A LYS 27.A N ARG 24.A O no hydrogen 3.189 N/A SER 28.A OG GLU 41.A OE1 no hydrogen 2.293 N/A VAL 31.A N THR 40.A O no hydrogen 2.841 N/A GLY 32.A N THR 40.A O no hydrogen 3.136 N/A THR 33.A OG1 ASP 38.A O no hydrogen 2.811 N/A SER 34.A OG GLU 65.A O no hydrogen 3.397 N/A SER 36.A N SER 34.A OG no hydrogen 2.955 N/A GLY 37.A N SER 34.A O no hydrogen 2.965 N/A THR 40.A N GLY 32.A O no hydrogen 2.494 N/A ILE 42.A N TYR 29.A O no hydrogen 3.243 N/A ASP 44.A N GLU 41.A O no hydrogen 2.980 N/A LYS 45.A N GLU 41.A O no hydrogen 3.306 N/A LYS 45.A NZ ASP 49.A OD2 no hydrogen 2.499 N/A ILE 46.A N ILE 42.A O no hydrogen 2.810 N/A SER 47.A N ASP 44.A O no hydrogen 2.912 N/A GLU 48.A N ASP 44.A O no hydrogen 2.982 N/A ASP 49.A N LYS 45.A O no hydrogen 2.714 N/A ILE 50.A N ILE 46.A O no hydrogen 3.134 N/A ALA 51.A N SER 47.A O no hydrogen 2.734 N/A LEU 52.A N GLU 48.A O no hydrogen 2.804 N/A TYR 54.A N ALA 51.A O no hydrogen 3.018 N/A TYR 54.A OH GLU 13.A OE1 no hydrogen 3.278 N/A LEU 55.A N ALA 51.A O no hydrogen 3.405 N/A LYS 56.A N LEU 52.A O no hydrogen 3.129 N/A SER 57.A N TYR 54.A O no hydrogen 3.151 N/A LEU 58.A N LEU 55.A O no hydrogen 3.436 N/A ASN 59.A ND2 ASN 59.A O no hydrogen 2.816 N/A ASN 61.A N TRP 76.A O no hydrogen 2.826 N/A ASN 61.A ND2 ASP 71.A OD2 no hydrogen 3.070 N/A ILE 62.A N ILE 70.A O no hydrogen 3.121 N/A VAL 63.A N VAL 78.A O no hydrogen 3.144 N/A SER 64.A N GLY 68.A O no hydrogen 3.060 N/A SER 64.A OG GLU 48.A OE2 no hydrogen 2.894 N/A LEU 67.A N GLU 48.A OE2 no hydrogen 2.725 N/A GLY 68.A N SER 64.A O no hydrogen 2.730 N/A ILE 70.A N ILE 62.A O no hydrogen 3.216 N/A ASN 72.A N ASN 61.A OD1 no hydrogen 3.112 N/A ASN 72.A ND2 VAL 60.A O no hydrogen 2.920 N/A SER 73.A N ASP 71.A OD2 no hydrogen 2.548 N/A SER 74.A N ASN 61.A OD1 no hydrogen 2.970 N/A SER 74.A OG TRP 76.A O no hydrogen 3.210 N/A TRP 76.A N SER 74.A OG no hydrogen 2.854 N/A THR 77.A N PHE 103.A O no hydrogen 3.025 N/A VAL 78.A N ASN 61.A O no hydrogen 2.736 N/A VAL 79.A N GLY 101.A O no hydrogen 2.756 N/A ILE 80.A N VAL 63.A O no hydrogen 2.781 N/A ASP 81.A N CYS 99.A O no hydrogen 2.849 N/A ASP 84.A N ALA 97.A O no hydrogen 2.513 N/A SER 86.A OG ASP 44.A OD1 no hydrogen 3.531 N/A SER 86.A OG ASP 44.A OD2 no hydrogen 3.549 N/A ASN 88.A ND2 PHE 172.A O no hydrogen 3.270 N/A PHE 89.A N SER 86.A O no hydrogen 2.579 N/A ILE 90.A N SER 86.A O no hydrogen 2.917 N/A ASN 91.A N PHE 87.A O no hydrogen 2.579 N/A GLY 92.A N PHE 89.A O no hydrogen 3.189 N/A ILE 93.A N ASN 88.A O no hydrogen 2.511 N/A PHE 95.A N ILE 93.A O no hydrogen 2.589 N/A PHE 98.A N TYR 114.A O no hydrogen 2.700 N/A CYS 99.A N ASP 81.A O no hydrogen 3.144 N/A CYS 99.A SG ASP 201.A O no hydrogen 3.540 N/A CYS 99.A SG SER 204.A OG no hydrogen 3.627 N/A PHE 100.A N LEU 112.A O no hydrogen 2.984 N/A GLY 101.A N VAL 79.A O no hydrogen 2.961 N/A VAL 102.A N TYR 110.A O no hydrogen 2.836 N/A PHE 103.A N THR 77.A O no hydrogen 3.029 N/A LYS 104.A N GLU 107.A O no hydrogen 2.743 N/A LYS 104.A NZ GLU 75.A OE1 no hydrogen 3.162 N/A ASN 105.A N GLU 75.A O no hydrogen 2.994 N/A GLU 107.A N LYS 104.A O no hydrogen 2.693 N/A TYR 109.A N VAL 102.A O no hydrogen 3.074 N/A TYR 110.A N VAL 102.A O no hydrogen 3.335 N/A TYR 110.A OH GLU 123.A OE1 no hydrogen 2.461 N/A LEU 112.A N PHE 100.A O no hydrogen 2.834 N/A THR 113.A N TYR 122.A O no hydrogen 2.875 N/A THR 113.A OG1 LEU 112.A O no hydrogen 2.983 N/A THR 113.A OG1 SER 205.A OG no hydrogen 3.063 N/A TYR 114.A N PHE 98.A O no hydrogen 2.799 N/A TYR 114.A OH GLU 15.A OE1 no hydrogen 3.379 N/A GLU 115.A N SER 120.A O no hydrogen 2.948 N/A THR 118.A N GLU 115.A O no hydrogen 3.247 N/A THR 118.A OG1 GLU 115.A O no hydrogen 3.392 N/A THR 118.A OG1 GLU 115.A OE1 no hydrogen 2.298 N/A LYS 119.A N PHE 116.A O no hydrogen 2.810 N/A SER 120.A N GLU 115.A O no hydrogen 3.354 N/A SER 120.A OG THR 118.A O no hydrogen 3.346 N/A PHE 121.A N ASN 133.A OD1 no hydrogen 2.651 N/A TYR 122.A N THR 113.A O no hydrogen 2.921 N/A GLU 123.A N TYR 131.A O no hydrogen 2.928 N/A ALA 124.A N GLY 111.A O no hydrogen 3.006 N/A LYS 126.A N TYR 109.A O no hydrogen 2.586 N/A GLY 127.A N GLU 211.A OE1 no hydrogen 2.949 N/A LYS 128.A N TYR 125.A O no hydrogen 3.055 N/A GLY 129.A N GLU 211.A OE2 no hydrogen 2.640 N/A TYR 131.A N GLU 123.A O no hydrogen 2.893 N/A TYR 131.A OH LYS 128.A O no hydrogen 3.130 N/A LEU 132.A N ARG 135.A O no hydrogen 2.938 N/A ASN 133.A N PHE 121.A O no hydrogen 2.800 N/A ARG 135.A N LEU 132.A O no hydrogen 3.265 N/A ILE 137.A N ALA 130.A O no hydrogen 2.833 N/A LYS 138.A NZ GLU 211.A O no hydrogen 2.626 N/A VAL 139.A N ALA 212.A O no hydrogen 2.644 N/A LYS 140.A NZ ASP 188.A OD1 no hydrogen 2.500 N/A LYS 140.A NZ ASP 188.A OD2 no hydrogen 2.851 N/A VAL 148.A N ASP 188.A OD1 no hydrogen 3.162 N/A ILE 149.A N ARG 168.A O no hydrogen 3.068 N/A SER 150.A N ALA 189.A O no hydrogen 3.440 N/A SER 150.A OG GLU 178.A OE1 no hydrogen 2.869 N/A TYR 152.A OH GLU 178.A OE1 no hydrogen 2.613 N/A TYR 152.A OH GLU 178.A OE2 no hydrogen 2.323 N/A LYS 161.A N ASP 158.A O no hydrogen 2.725 N/A LEU 162.A N ASP 158.A O no hydrogen 3.390 N/A ARG 163.A N LEU 159.A O no hydrogen 2.995 N/A ASN 164.A N LYS 161.A O no hydrogen 2.499 N/A LYS 165.A N LYS 161.A O no hydrogen 2.946 N/A LYS 165.A N LEU 162.A O no hydrogen 2.966 N/A VAL 166.A N LEU 162.A O no hydrogen 2.499 N/A LYS 167.A N ILE 147.A O no hydrogen 3.036 N/A LYS 167.A NZ ASN 146.A OD1 no hydrogen 3.282 N/A ARG 170.A N ILE 149.A O no hydrogen 2.951 N/A ARG 170.A NH1 VAL 169.A O no hydrogen 3.065 N/A GLY 173.A N TYR 152.A OH no hydrogen 3.057 N/A ALA 174.A N GLU 178.A OE2 no hydrogen 3.111 N/A LEU 177.A N ASP 84.A OD2 no hydrogen 3.294 N/A GLU 178.A N ALA 174.A O no hydrogen 2.891 N/A MET 179.A N PHE 175.A O no hydrogen 2.775 N/A CYS 180.A N GLY 176.A O no hydrogen 3.437 N/A CYS 180.A SG GLY 176.A O no hydrogen 3.949 N/A CYS 180.A SG SER 205.A OG no hydrogen 3.208 N/A TYR 181.A N GLU 178.A O no hydrogen 2.548 N/A TYR 181.A OH GLU 115.A OE2 no hydrogen 2.675 N/A VAL 182.A N MET 179.A O no hydrogen 2.646 N/A ALA 183.A N MET 179.A O no hydrogen 3.020 N/A LYS 184.A N CYS 180.A O no hydrogen 3.383 N/A GLY 185.A N VAL 182.A O no hydrogen 3.082 N/A THR 186.A N TYR 181.A O no hydrogen 3.028 N/A LEU 187.A N TYR 181.A O no hydrogen 3.187 N/A ASP 188.A N VAL 148.A O no hydrogen 2.906 N/A VAL 190.A N VAL 238.A O no hydrogen 3.130 N/A ARG 194.A NH1 ARG 194.A O no hydrogen 3.183 N/A ARG 198.A N ASP 201.A OD2 no hydrogen 2.867 N/A ILE 202.A N ALA 199.A O no hydrogen 2.955 N/A ALA 203.A N ALA 199.A O no hydrogen 3.072 N/A SER 204.A OG THR 113.A OG1 no hydrogen 2.872 N/A SER 205.A OG THR 113.A OG1 no hydrogen 3.063 N/A SER 205.A OG GLY 176.A O no hydrogen 2.999 N/A TYR 206.A N ILE 202.A O no hydrogen 2.505 N/A ILE 207.A N ALA 203.A O no hydrogen 3.392 N/A CYS 209.A N SER 205.A O no hydrogen 2.805 N/A CYS 209.A SG MET 179.A O no hydrogen 3.438 N/A LYS 210.A N TYR 206.A O no hydrogen 3.367 N/A LYS 210.A NZ GLU 223.A OE1 no hydrogen 2.744 N/A LYS 210.A NZ GLU 223.A OE2 no hydrogen 3.200 N/A GLU 211.A N ILE 207.A O no hydrogen 3.289 N/A ALA 212.A N CYS 209.A O no hydrogen 2.670 N/A GLY 213.A N LYS 210.A O no hydrogen 3.283 N/A ALA 214.A N CYS 209.A O no hydrogen 3.177 N/A LEU 215.A N ALA 239.A O no hydrogen 2.796 N/A THR 217.A OG1 LEU 215.A O no hydrogen 3.384 N/A THR 217.A OG1 GLY 221.A O no hydrogen 3.386 N/A ASP 218.A N ASP 222.A O no hydrogen 2.599 N/A LEU 224.A N ILE 216.A O no hydrogen 2.817 N/A ARG 233.A NH1 SER 36.A O no hydrogen 3.079 N/A ILE 237.A N THR 217.A O no hydrogen 2.512 N/A ASN 240.A N ASP 188.A O no hydrogen 3.051 N/A SER 241.A OG GLU 243.A OE2 no hydrogen 3.074 N/A GLU 243.A N SER 241.A OG no hydrogen 2.993 N/A MET 244.A N SER 241.A OG no hydrogen 3.188 N/A LEU 245.A N SER 241.A O no hydrogen 3.420 N/A ILE 247.A N GLU 243.A O no hydrogen 2.993 N/A LEU 249.A N LEU 245.A O no hydrogen 2.851 N/A ASP 250.A N ASP 246.A O no hydrogen 2.628 N/A LEU 251.A N ILE 247.A O no hydrogen 2.885 N/A LEU 252.A N ILE 248.A O no hydrogen 2.573 N/A