Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y1a_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 11.A N PHE 32.A O no hydrogen 2.922 N/A LYS 13.A N ARG 30.A O no hydrogen 2.927 N/A GLU 15.A N LEU 28.A O no hydrogen 2.893 N/A HIS 17.A N ARG 26.A O no hydrogen 2.902 N/A HIS 17.A NE2 GLU 15.A OE1 no hydrogen 2.892 N/A PHE 19.A N ARG 24.A O no hydrogen 2.888 N/A GLU 23.A N ASN 20.A O no hydrogen 3.104 N/A ARG 24.A N PHE 19.A O no hydrogen 2.956 N/A ARG 26.A N HIS 17.A O no hydrogen 2.900 N/A ARG 26.A NE ASP 44.A OD2 no hydrogen 2.822 N/A ARG 26.A NH2 ASP 42.A OD2 no hydrogen 2.913 N/A PHE 27.A N SER 43.A OG no hydrogen 3.164 N/A LEU 28.A N GLU 15.A O no hydrogen 2.902 N/A ASP 29.A N PHE 41.A O no hydrogen 2.911 N/A ARG 30.A N LYS 13.A O no hydrogen 2.902 N/A ARG 30.A NE GLU 37.A OE2 no hydrogen 2.696 N/A ARG 30.A NH1 GLU 15.A OE2 no hydrogen 3.220 N/A ARG 30.A NH2 GLU 37.A OE1 no hydrogen 3.458 N/A ARG 30.A NH2 GLU 37.A OE2 no hydrogen 3.545 N/A TYR 31.A N VAL 39.A O no hydrogen 2.928 N/A PHE 32.A N GLN 11.A O no hydrogen 2.881 N/A TYR 33.A N GLU 36.A O no hydrogen 2.668 N/A HIS 34.A N LEU 9.A O no hydrogen 3.106 N/A HIS 34.A ND1 LEU 9.A O no hydrogen 3.174 N/A GLU 36.A N TYR 33.A O no hydrogen 2.890 N/A TYR 38.A N TYR 31.A O no hydrogen 3.424 N/A TYR 38.A OH GLU 10.A OE2 no hydrogen 2.743 N/A ARG 40.A N ARG 49.A O no hydrogen 2.927 N/A PHE 41.A N ASP 29.A O no hydrogen 2.900 N/A SER 43.A N PHE 27.A O no hydrogen 3.274 N/A SER 43.A OG PHE 27.A O no hydrogen 3.560 N/A ASP 44.A N ASP 42.A OD1 no hydrogen 2.854 N/A GLY 46.A N ASP 42.A O no hydrogen 3.202 N/A TYR 48.A N ASN 63.A OD1 no hydrogen 2.908 N/A TYR 48.A OH ASP 29.A OD2 no hydrogen 2.352 N/A ARG 49.A N ARG 40.A O no hydrogen 2.900 N/A VAL 51.A N TYR 38.A O no hydrogen 2.810 N/A THR 52.A N TYR 38.A O no hydrogen 3.312 N/A GLY 55.A N THR 52.A O no hydrogen 3.441 N/A ARG 56.A N GLU 53.A O no hydrogen 2.919 N/A ALA 59.A N GLY 55.A O no hydrogen 3.158 N/A GLU 60.A N ARG 56.A O no hydrogen 3.491 N/A TYR 61.A N PRO 57.A O no hydrogen 3.437 N/A TRP 62.A N ASP 58.A O no hydrogen 2.747 N/A TRP 62.A N ALA 59.A O no hydrogen 2.918 N/A ASN 63.A N ALA 59.A O no hydrogen 2.614 N/A ASN 63.A N GLU 60.A O no hydrogen 2.922 N/A ASN 63.A ND2 TYR 48.A O no hydrogen 3.038 N/A SER 64.A N GLU 60.A O no hydrogen 2.831 N/A SER 64.A OG GLU 60.A O no hydrogen 3.368 N/A SER 64.A OG TYR 61.A O no hydrogen 2.873 N/A LEU 68.A N GLN 65.A O no hydrogen 3.225 N/A LEU 69.A N GLN 65.A O no hydrogen 3.197 N/A GLU 70.A N ASP 67.A O no hydrogen 3.354 N/A GLN 71.A N LEU 68.A O no hydrogen 3.234 N/A LYS 72.A N LEU 68.A O no hydrogen 3.195 N/A LYS 72.A NZ ASP 29.A OD2 no hydrogen 3.389 N/A ARG 73.A NE LEU 69.A O no hydrogen 3.005 N/A ALA 75.A N LYS 72.A O no hydrogen 3.292 N/A THR 78.A N ALA 74.A O no hydrogen 3.315 N/A THR 78.A OG1 ALA 74.A O no hydrogen 2.378 N/A CYS 80.A N ALA 75.A O no hydrogen 3.284 N/A CYS 80.A SG ALA 75.A O no hydrogen 3.699 N/A ARG 81.A N VAL 76.A O no hydrogen 3.327 N/A HIS 82.A ND1 ASN 83.A OD1 no hydrogen 2.891 N/A ASN 83.A N TYR 79.A O no hydrogen 3.215 N/A TYR 84.A N CYS 80.A O no hydrogen 2.901 N/A GLY 85.A N ARG 81.A O no hydrogen 2.917 N/A VAL 86.A N HIS 82.A O no hydrogen 2.919 N/A GLY 87.A N ASN 83.A O no hydrogen 2.925 N/A THR 91.A OG1 GLY 87.A O no hydrogen 2.249 N/A ARG 94.A NH2 TRP 146.A O no hydrogen 2.842 N/A ARG 95.A NH1 VAL 92.A O no hydrogen 3.191 N/A ARG 95.A NH1 ARG 94.A O no hydrogen 2.734 N/A VAL 96.A N TYR 116.A O no hydrogen 3.279 N/A GLU 99.A N ASN 113.A O no hydrogen 2.906 N/A THR 101.A N SER 111.A O no hydrogen 2.921 N/A TYR 103.A N VAL 109.A O no hydrogen 2.929 N/A ALA 105.A N LEU 107.A O no hydrogen 3.062 N/A ASN 106.A ND2 ALA 105.A O no hydrogen 3.480 N/A LEU 108.A N LEU 154.A O no hydrogen 2.896 N/A VAL 109.A N TYR 103.A O no hydrogen 2.893 N/A CYS 110.A N VAL 152.A O no hydrogen 2.895 N/A SER 111.A N THR 101.A O no hydrogen 2.881 N/A SER 111.A OG ASN 113.A OD1 no hydrogen 2.528 N/A VAL 112.A N THR 150.A O no hydrogen 2.914 N/A ASN 113.A N GLU 99.A O no hydrogen 2.918 N/A GLY 114.A N PHE 148.A O no hydrogen 2.901 N/A TYR 116.A N VAL 96.A O no hydrogen 3.246 N/A GLU 121.A N GLU 169.A O no hydrogen 2.927 N/A ARG 123.A N GLN 167.A O no hydrogen 2.923 N/A TRP 124.A NE1 VAL 152.A O no hydrogen 3.095 N/A PHE 125.A N THR 165.A O no hydrogen 2.892 N/A ARG 126.A N GLN 129.A O no hydrogen 2.527 N/A ARG 126.A NH2 GLU 162.A OE1 no hydrogen 2.863 N/A ASN 127.A N VAL 163.A O no hydrogen 2.869 N/A GLN 129.A N ARG 126.A O no hydrogen 2.980 N/A GLU 131.A N TRP 124.A O no hydrogen 3.410 N/A VAL 136.A N MET 153.A O no hydrogen 3.263 N/A GLY 139.A N SER 137.A OG no hydrogen 3.114 N/A ASN 143.A N THR 147.A O no hydrogen 3.523 N/A ASN 143.A ND2 THR 147.A OG1 no hydrogen 3.092 N/A THR 147.A OG1 ASP 145.A OD1 no hydrogen 2.367 N/A THR 147.A OG1 ASP 145.A OD2 no hydrogen 3.153 N/A GLN 149.A N ILE 141.A O no hydrogen 3.429 N/A THR 150.A N VAL 112.A O no hydrogen 2.914 N/A VAL 152.A N CYS 110.A O no hydrogen 2.928 N/A MET 153.A N VAL 136.A O no hydrogen 2.765 N/A LEU 154.A N LEU 108.A O no hydrogen 2.902 N/A GLU 155.A N GLU 155.A OE1 no hydrogen 2.484 N/A THR 156.A N ASN 106.A O no hydrogen 3.172 N/A GLU 162.A N ARG 159.A O no hydrogen 3.071 N/A TYR 164.A N TRP 181.A O no hydrogen 2.893 N/A THR 165.A N PHE 125.A O no hydrogen 2.905 N/A CYS 166.A N VAL 179.A O no hydrogen 2.887 N/A GLN 167.A N ARG 123.A O no hydrogen 2.890 N/A VAL 168.A N LEU 177.A O no hydrogen 2.900 N/A GLU 169.A N GLU 121.A O no hydrogen 2.896 N/A HIS 170.A ND1 SER 172.A OG no hydrogen 2.507 N/A HIS 170.A NE2 PRO 117.A O no hydrogen 2.835 N/A SER 172.A N HIS 170.A ND1 no hydrogen 3.003 N/A SER 172.A OG HIS 170.A ND1 no hydrogen 2.507 N/A LEU 173.A N HIS 170.A O no hydrogen 2.799 N/A LEU 177.A N VAL 168.A O no hydrogen 2.918 N/A VAL 179.A N CYS 166.A O no hydrogen 2.931 N/A