Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1brq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N ASP 3.A OD1 no hydrogen 3.044 N/A VAL 6.A N GLY 127.A O no hydrogen 2.861 N/A SER 8.A N ARG 5.A O no hydrogen 2.798 N/A SER 8.A OG ARG 5.A O no hydrogen 3.134 N/A PHE 9.A N VAL 6.A O no hydrogen 2.775 N/A LYS 12.A N ILE 106.A O no hydrogen 2.911 N/A LYS 12.A NZ GLU 13.A OE2 no hydrogen 2.859 N/A ASP 16.A N TYR 111.A OH no hydrogen 2.783 N/A LYS 17.A NZ GLY 51.A O no hydrogen 2.286 N/A ARG 19.A N ASP 16.A OD2 no hydrogen 3.120 N/A ARG 19.A NH2 ASP 112.A OD2 no hydrogen 3.528 N/A PHE 20.A N ASP 16.A O no hydrogen 3.132 N/A SER 21.A N LYS 17.A O no hydrogen 2.938 N/A SER 21.A N ALA 18.A O no hydrogen 3.188 N/A SER 21.A OG LYS 17.A O no hydrogen 3.005 N/A SER 21.A OG ALA 18.A O no hydrogen 2.404 N/A GLY 22.A N PHE 45.A O no hydrogen 2.753 N/A TRP 24.A N ALA 43.A O no hydrogen 2.856 N/A TRP 24.A NE1 PHE 20.A O no hydrogen 2.949 N/A TYR 25.A N SER 138.A O no hydrogen 2.781 N/A ALA 26.A N ILE 41.A O no hydrogen 3.001 N/A MET 27.A N VAL 136.A O no hydrogen 3.168 N/A LYS 29.A N ARG 166.A O no hydrogen 3.107 N/A LYS 29.A NZ ASP 31.A OD1 no hydrogen 2.720 N/A LYS 29.A NZ LEU 37.A O no hydrogen 2.394 N/A LYS 30.A N SER 134.A O no hydrogen 3.160 N/A LYS 30.A NZ ASP 31.A O no hydrogen 2.743 N/A LYS 30.A NZ SER 132.A O no hydrogen 3.033 N/A GLU 33.A N ASP 131.A OD1 no hydrogen 3.208 N/A GLN 38.A N ARG 60.A O no hydrogen 2.828 N/A ASN 40.A N VAL 169.A O no hydrogen 2.481 N/A ASN 40.A ND2 ASP 39.A OD1 no hydrogen 3.308 N/A ASN 40.A ND2 ASN 171.A OD1 no hydrogen 2.627 N/A VAL 42.A N LYS 58.A O no hydrogen 2.980 N/A ALA 43.A N TRP 24.A O no hydrogen 2.738 N/A GLU 44.A N THR 56.A O no hydrogen 2.934 N/A PHE 45.A N GLY 22.A O no hydrogen 3.103 N/A SER 46.A N SER 54.A O no hydrogen 2.981 N/A ASP 48.A N GLN 52.A O no hydrogen 3.228 N/A THR 50.A OG1 ASP 48.A O no hydrogen 3.419 N/A THR 50.A OG1 ASP 48.A OD1 no hydrogen 2.276 N/A GLY 51.A N ASP 48.A O no hydrogen 3.249 N/A SER 54.A N SER 46.A O no hydrogen 2.771 N/A ALA 55.A N GLY 75.A O no hydrogen 3.154 N/A THR 56.A N GLU 44.A O no hydrogen 2.918 N/A ALA 57.A N MET 73.A O no hydrogen 3.018 N/A ARG 60.A N ASP 39.A O no hydrogen 3.001 N/A ARG 60.A NE ASP 39.A OD1 no hydrogen 2.906 N/A ARG 60.A NE ASP 39.A OD2 no hydrogen 2.996 N/A ARG 60.A NH2 ASP 39.A OD2 no hydrogen 2.939 N/A VAL 61.A N VAL 69.A O no hydrogen 2.806 N/A LEU 63.A N TRP 67.A O no hydrogen 2.590 N/A ASN 65.A ND2 LEU 64.A O no hydrogen 2.833 N/A VAL 69.A N VAL 61.A O no hydrogen 3.108 N/A ALA 71.A N GLY 59.A O no hydrogen 3.162 N/A MET 73.A N ALA 57.A O no hydrogen 2.665 N/A VAL 74.A N TRP 91.A O no hydrogen 2.926 N/A GLY 75.A N ALA 55.A O no hydrogen 2.671 N/A THR 76.A N LYS 89.A O no hydrogen 2.809 N/A THR 76.A OG1 LYS 89.A O no hydrogen 3.330 N/A PHE 77.A N MET 53.A O no hydrogen 3.166 N/A THR 78.A N LYS 87.A O no hydrogen 2.381 N/A THR 80.A OG1 ASP 82.A O no hydrogen 3.202 N/A THR 80.A OG1 LYS 85.A O no hydrogen 2.617 N/A ASP 82.A N THR 80.A OG1 no hydrogen 3.300 N/A ALA 84.A N ASP 82.A OD1 no hydrogen 2.949 N/A LYS 85.A N ASP 82.A O no hydrogen 2.757 N/A PHE 86.A N HIS 104.A O no hydrogen 2.671 N/A LYS 87.A N THR 78.A O no hydrogen 2.561 N/A LYS 87.A NZ ASP 103.A OD1 no hydrogen 3.350 N/A MET 88.A N ASP 102.A O no hydrogen 2.789 N/A LYS 89.A N THR 76.A O no hydrogen 3.282 N/A TYR 90.A N GLY 100.A O no hydrogen 2.976 N/A TRP 91.A N VAL 74.A O no hydrogen 2.928 N/A LEU 97.A N ALA 94.A O no hydrogen 2.651 N/A GLN 98.A NE2 TYR 90.A OH no hydrogen 2.625 N/A GLY 100.A N TYR 90.A O no hydrogen 3.038 N/A ASP 102.A N MET 88.A O no hydrogen 2.638 N/A HIS 104.A N PHE 86.A O no hydrogen 2.680 N/A TRP 105.A N TYR 118.A O no hydrogen 3.251 N/A ILE 106.A N ALA 84.A O no hydrogen 2.747 N/A VAL 107.A N VAL 116.A O no hydrogen 2.902 N/A ASP 108.A N VAL 116.A O no hydrogen 3.386 N/A THR 109.A OG1 TYR 114.A O no hydrogen 2.578 N/A ASP 110.A N TYR 114.A O no hydrogen 3.230 N/A TYR 111.A N THR 109.A OG1 no hydrogen 3.165 N/A THR 113.A N ASP 110.A OD1 no hydrogen 2.756 N/A TYR 114.A N ASP 110.A OD1 no hydrogen 3.435 N/A TYR 114.A OH ASP 108.A OD2 no hydrogen 3.099 N/A ALA 115.A N PHE 137.A O no hydrogen 2.761 N/A VAL 116.A N ASP 108.A O no hydrogen 2.823 N/A GLN 117.A N PHE 135.A O no hydrogen 2.852 N/A TYR 118.A N TRP 105.A O no hydrogen 3.237 N/A SER 119.A N TYR 133.A O no hydrogen 2.706 N/A SER 119.A OG ASP 103.A O no hydrogen 3.012 N/A CYS 120.A SG ASP 131.A O no hydrogen 3.678 N/A ARG 121.A N ASP 131.A O no hydrogen 2.653 N/A ARG 121.A NH1 ASP 102.A OD2 no hydrogen 3.127 N/A ARG 121.A NH2 GLU 33.A O no hydrogen 3.515 N/A LEU 122.A N ASP 131.A O no hydrogen 3.352 N/A ASN 124.A N THR 128.A O no hydrogen 2.623 N/A ASN 124.A ND2 THR 128.A OG1 no hydrogen 2.701 N/A GLY 127.A N ASN 124.A O no hydrogen 3.088 N/A THR 128.A N ASP 126.A OD1 no hydrogen 2.686 N/A THR 128.A OG1 ASP 126.A OD1 no hydrogen 2.527 N/A THR 128.A OG1 ASP 126.A OD2 no hydrogen 3.415 N/A CYS 129.A SG LEU 122.A O no hydrogen 3.680 N/A ALA 130.A N LEU 122.A O no hydrogen 2.626 N/A TYR 133.A N SER 119.A O no hydrogen 2.574 N/A TYR 133.A OH ASP 102.A OD2 no hydrogen 2.377 N/A SER 134.A N LYS 30.A O no hydrogen 3.014 N/A SER 134.A OG GLN 117.A O no hydrogen 2.654 N/A SER 134.A OG TYR 165.A OH no hydrogen 2.513 N/A PHE 135.A N GLN 117.A O no hydrogen 3.160 N/A VAL 136.A N ALA 28.A O no hydrogen 2.756 N/A PHE 137.A N ALA 115.A O no hydrogen 2.475 N/A SER 138.A N TYR 25.A O no hydrogen 2.788 N/A SER 138.A OG ASP 140.A O no hydrogen 2.850 N/A ARG 139.A N THR 113.A O no hydrogen 2.800 N/A ARG 139.A NE THR 23.A O no hydrogen 3.336 N/A ARG 139.A NH1 PHE 20.A O no hydrogen 3.213 N/A ARG 139.A NH1 SER 21.A O no hydrogen 3.457 N/A ARG 139.A NH1 TYR 111.A O no hydrogen 2.375 N/A ARG 139.A NH2 PHE 20.A O no hydrogen 3.172 N/A ARG 139.A NH2 SER 21.A O no hydrogen 2.612 N/A ARG 139.A NH2 THR 23.A O no hydrogen 3.371 N/A ASP 140.A N SER 138.A OG no hydrogen 2.884 N/A GLY 143.A N ASP 140.A O no hydrogen 3.061 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.290 N/A GLN 149.A N PRO 145.A O no hydrogen 2.754 N/A LYS 150.A N PRO 146.A O no hydrogen 3.308 N/A VAL 152.A N ALA 148.A O no hydrogen 3.050 N/A ARG 153.A N GLN 149.A O no hydrogen 2.968 N/A GLN 154.A N LYS 150.A O no hydrogen 2.907 N/A ARG 155.A N ILE 151.A O no hydrogen 2.497 N/A ARG 155.A NE ASP 108.A OD2 no hydrogen 2.533 N/A GLN 156.A N VAL 152.A O no hydrogen 2.847 N/A GLU 157.A N ARG 153.A O no hydrogen 3.284 N/A GLU 157.A N GLN 154.A O no hydrogen 3.092 N/A GLU 158.A N GLN 154.A O no hydrogen 3.110 N/A LEU 159.A N ARG 155.A O no hydrogen 3.296 N/A CYS 160.A N GLU 157.A O no hydrogen 2.842 N/A CYS 160.A SG ASP 3.A O no hydrogen 3.637 N/A CYS 160.A SG GLU 158.A O no hydrogen 4.013 N/A LEU 161.A N GLN 156.A O no hydrogen 2.991 N/A TYR 165.A OH SER 134.A OG no hydrogen 2.513 N/A ARG 166.A N LYS 29.A O no hydrogen 2.756 N/A ARG 166.A NE ASP 31.A OD2 no hydrogen 2.890 N/A ARG 166.A NH1 GLN 38.A O no hydrogen 2.563 N/A ARG 166.A NH2 ASP 31.A OD1 no hydrogen 2.642 N/A ARG 166.A NH2 ASP 31.A OD2 no hydrogen 3.271 N/A ARG 166.A NH2 GLN 38.A O no hydrogen 3.549 N/A ILE 168.A N MET 27.A O no hydrogen 2.653 N/A HIS 170.A NE2 ALA 26.A O no hydrogen 2.640 N/A GLY 172.A N ASN 40.A OD1 no hydrogen 3.127 N/A TYR 173.A N ASN 171.A OD1 no hydrogen 3.164 N/A ASP 175.A N TYR 173.A O no hydrogen 2.934 N/A