Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qsj_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N SER 3.A O no hydrogen 2.899 N/A GLN 7.A NE2 GLN 7.A O no hydrogen 2.906 N/A GLN 7.A NE2 THR 11.A OG1 no hydrogen 2.822 N/A GLN 8.A N ARG 4.A O no hydrogen 3.008 N/A TRP 9.A N ALA 5.A O no hydrogen 2.949 N/A ALA 10.A N PRO 6.A O no hydrogen 2.910 N/A THR 11.A N GLN 7.A O no hydrogen 3.131 N/A THR 11.A OG1 GLN 7.A O no hydrogen 2.901 N/A PHE 12.A N GLN 8.A O no hydrogen 3.089 N/A ALA 13.A N ALA 10.A O no hydrogen 3.376 N/A ARG 14.A NH2 ASP 50.A OD2 no hydrogen 3.537 N/A ILE 15.A N ASP 53.A OD2 no hydrogen 2.678 N/A TYR 17.A N HIS 54.A O no hydrogen 2.896 N/A TYR 17.A OH HIS 41.A NE2 no hydrogen 3.079 N/A LEU 18.A N GLU 141.A O no hydrogen 2.928 N/A LEU 19.A N VAL 56.A O no hydrogen 2.727 N/A GLY 21.A N MET 58.A O no hydrogen 2.849 N/A MET 23.A N HIS 62.A O no hydrogen 2.548 N/A GLN 24.A N GLY 21.A O no hydrogen 3.247 N/A GLN 24.A NE2 LYS 22.A O no hydrogen 3.539 N/A GLN 24.A NE2 ARG 147.A O no hydrogen 2.847 N/A LEU 29.A N PRO 25.A O no hydrogen 3.097 N/A ALA 30.A N PRO 26.A O no hydrogen 2.671 N/A ALA 31.A N GLY 27.A O no hydrogen 2.596 N/A MET 32.A N LYS 28.A O no hydrogen 3.257 N/A ALA 33.A N LEU 29.A O no hydrogen 3.151 N/A SER 34.A N ALA 30.A O no hydrogen 3.102 N/A SER 34.A OG ALA 30.A O no hydrogen 3.032 N/A SER 34.A OG ALA 31.A O no hydrogen 2.673 N/A LEU 37.A N ALA 33.A O no hydrogen 2.927 N/A GLN 38.A N SER 34.A O no hydrogen 2.899 N/A GLY 39.A N ARG 36.A O no hydrogen 3.270 N/A LEU 40.A N ILE 35.A O no hydrogen 2.834 N/A LYS 42.A N GLY 39.A O no hydrogen 3.108 N/A LYS 42.A NZ ALA 13.A O no hydrogen 2.810 N/A LYS 42.A NZ CYS 51.A O no hydrogen 3.461 N/A TYR 45.A N LYS 42.A O no hydrogen 3.133 N/A LEU 48.A N HIS 46.A ND1 no hydrogen 3.083 N/A SER 49.A N HIS 46.A O no hydrogen 3.071 N/A CYS 51.A N SER 49.A O no hydrogen 2.824 N/A CYS 51.A SG GLN 38.A O no hydrogen 3.954 N/A CYS 51.A SG HIS 46.A O no hydrogen 3.590 N/A CYS 51.A SG SER 49.A O no hydrogen 3.298 N/A ASP 53.A N ARG 36.A O no hydrogen 3.190 N/A HIS 54.A N ILE 15.A O no hydrogen 3.251 N/A HIS 54.A ND1 HIS 124.A NE2 no hydrogen 3.165 N/A VAL 55.A N ARG 122.A O no hydrogen 3.123 N/A VAL 56.A N TYR 17.A O no hydrogen 2.782 N/A ILE 57.A N HIS 124.A O no hydrogen 2.927 N/A MET 58.A N LEU 19.A O no hydrogen 2.827 N/A ASN 59.A ND2 ASP 20.A OD1 no hydrogen 2.625 N/A ASN 59.A ND2 GLU 129.A OE1 no hydrogen 3.284 N/A THR 60.A N PHE 126.A O no hydrogen 3.398 N/A THR 60.A OG1 PHE 126.A O no hydrogen 3.138 N/A ARG 61.A N PRO 127.A O no hydrogen 3.162 N/A ARG 61.A NH1 ASP 128.A OD1 no hydrogen 3.142 N/A HIS 62.A N ASN 59.A O no hydrogen 3.269 N/A ALA 64.A N GLN 24.A O no hydrogen 2.917 N/A GLU 71.A N ASN 68.A O no hydrogen 3.156 N/A GLN 72.A N ASN 68.A O no hydrogen 2.873 N/A LYS 73.A N LYS 69.A O no hydrogen 3.300 N/A TYR 75.A N VAL 88.A O no hydrogen 2.655 N/A SER 77.A N ARG 86.A O no hydrogen 2.913 N/A THR 79.A N GLY 84.A O no hydrogen 3.403 N/A GLY 80.A N HIS 78.A ND1 no hydrogen 2.976 N/A GLY 84.A N TYR 81.A O no hydrogen 3.021 N/A ARG 86.A N SER 77.A O no hydrogen 2.962 N/A VAL 88.A N TYR 75.A O no hydrogen 3.275 N/A THR 89.A N GLN 92.A OE1 no hydrogen 2.467 N/A THR 89.A OG1 GLN 92.A OE1 no hydrogen 2.805 N/A ALA 90.A N LYS 73.A O no hydrogen 3.032 N/A ALA 91.A N TRP 70.A O no hydrogen 3.017 N/A GLN 92.A N THR 89.A OG1 no hydrogen 3.411 N/A LEU 93.A N THR 89.A O no hydrogen 2.918 N/A HIS 94.A N ALA 90.A O no hydrogen 2.770 N/A HIS 94.A NE2 ARG 61.A O no hydrogen 2.494 N/A LEU 95.A N ALA 91.A O no hydrogen 3.040 N/A ARG 96.A N GLN 92.A O no hydrogen 2.997 N/A ARG 96.A NH1 GLN 92.A O no hydrogen 3.417 N/A ASP 97.A N LEU 93.A O no hydrogen 2.648 N/A VAL 99.A N ASP 97.A OD1 no hydrogen 3.332 N/A ALA 100.A N ASP 97.A O no hydrogen 3.342 N/A LYS 103.A N VAL 99.A O no hydrogen 3.237 N/A LEU 104.A N ALA 100.A O no hydrogen 2.979 N/A ALA 105.A N ILE 101.A O no hydrogen 3.095 N/A ILE 106.A N VAL 102.A O no hydrogen 3.218 N/A TYR 107.A N LYS 103.A O no hydrogen 3.226 N/A GLY 108.A N LEU 104.A O no hydrogen 3.219 N/A MET 109.A N ILE 106.A O no hydrogen 3.121 N/A LEU 110.A N ILE 106.A O no hydrogen 3.004 N/A LYS 112.A NZ GLY 108.A O no hydrogen 3.342 N/A HIS 115.A N ASN 113.A OD1 no hydrogen 3.260 N/A ARG 116.A N ASN 113.A O no hydrogen 3.289 N/A ARG 116.A NH1 TYR 107.A O no hydrogen 3.068 N/A THR 118.A OG1 HIS 115.A O no hydrogen 2.526 N/A MET 119.A N HIS 115.A O no hydrogen 2.847 N/A MET 120.A N ARG 116.A O no hydrogen 3.094 N/A GLU 121.A N THR 118.A O no hydrogen 3.104 N/A ARG 122.A N MET 119.A O no hydrogen 3.054 N/A LEU 123.A N MET 120.A O no hydrogen 3.105 N/A HIS 124.A N VAL 55.A O no hydrogen 2.958 N/A HIS 124.A NE2 HIS 54.A ND1 no hydrogen 3.165 N/A PHE 126.A N ILE 57.A O no hydrogen 3.045 N/A GLU 133.A N GLU 133.A OE1 no hydrogen 2.607 N/A LEU 136.A N PRO 132.A O no hydrogen 2.794 N/A LYS 137.A N GLU 133.A O no hydrogen 2.880 N/A LYS 137.A N ASP 134.A O no hydrogen 3.304 N/A VAL 140.A N TRP 16.A O no hydrogen 3.205 N/A GLU 141.A N TRP 16.A O no hydrogen 3.391 N/A LEU 143.A N LEU 18.A O no hydrogen 2.917 N/A GLN 145.A NE2 ASP 20.A O no hydrogen 3.162 N/A ARG 147.A N GLN 24.A OE1 no hydrogen 2.927 N/A ARG 152.A N GLU 155.A OE1 no hydrogen 2.767 N/A GLU 155.A N ARG 152.A O no hydrogen 3.198 N/A TYR 156.A N LEU 153.A O no hydrogen 3.387 N/A THR 157.A OG1 GLU 159.A OE1 no hydrogen 2.333 N/A GLU 159.A N GLU 159.A OE1 no hydrogen 2.638 N/A ILE 161.A N THR 157.A O no hydrogen 3.255 N/A ASP 162.A N GLN 158.A O no hydrogen 3.385 N/A PHE 164.A N GLU 160.A O no hydrogen 3.162 N/A ASP 173.A N ASP 173.A OD1 no hydrogen 2.454 N/A