Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3brn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N ASP 4.A OD1 no hydrogen 3.225 N/A GLN 10.A N TYR 98.A OH no hydrogen 2.822 N/A ALA 11.A N GLY 75.A O no hydrogen 2.953 N/A SER 14.A N GLN 10.A O no hydrogen 3.048 N/A SER 14.A OG ASP 102.A OD1 no hydrogen 2.935 N/A VAL 15.A N ALA 11.A O no hydrogen 2.855 N/A ASN 16.A N TYR 12.A O no hydrogen 2.927 N/A ASN 16.A ND2 LEU 46.A O no hydrogen 2.925 N/A GLY 17.A N LYS 13.A O no hydrogen 2.945 N/A GLY 19.A N ASN 16.A O no hydrogen 3.125 N/A TYR 23.A N VAL 39.A O no hydrogen 2.901 N/A TYR 24.A N VAL 115.A O no hydrogen 2.815 N/A TYR 24.A OH PRO 150.A O no hydrogen 2.570 N/A LEU 25.A N ALA 37.A O no hydrogen 2.889 N/A ARG 26.A N LEU 113.A O no hydrogen 2.797 N/A ARG 26.A NE TYR 125.A OH no hydrogen 2.826 N/A ARG 26.A NH1 ARG 26.A O no hydrogen 2.947 N/A ARG 26.A NH1 HIS 143.A ND1 no hydrogen 3.225 N/A LYS 27.A N LEU 113.A O no hydrogen 3.289 N/A LYS 27.A NZ ASP 129.A OD1 no hydrogen 3.156 N/A THR 28.A N HIS 142.A O no hydrogen 2.937 N/A THR 28.A OG1 TYR 111.A O no hydrogen 3.406 N/A THR 29.A N TYR 111.A O no hydrogen 3.002 N/A LYS 30.A N THR 28.A OG1 no hydrogen 2.998 N/A LYS 30.A NZ ASP 108.A OD2 no hydrogen 3.222 N/A THR 33.A OG1 THR 144.A OG1 no hydrogen 3.077 N/A CYS 36.A N THR 144.A O no hydrogen 2.928 N/A TYR 38.A N GLY 57.A O no hydrogen 3.037 N/A TYR 38.A OH ILE 65.A O no hydrogen 3.036 N/A VAL 39.A N TYR 23.A O no hydrogen 2.954 N/A LEU 40.A N THR 55.A O no hydrogen 2.842 N/A VAL 41.A N GLY 21.A O no hydrogen 3.138 N/A LEU 46.A N ASN 16.A OD1 no hydrogen 3.114 N/A SER 47.A N GLN 50.A OE1 no hydrogen 2.959 N/A GLY 49.A N VAL 73.A O no hydrogen 2.769 N/A GLN 50.A N SER 47.A O no hydrogen 3.411 N/A SER 51.A OG THR 72.A OG1 no hydrogen 2.557 N/A THR 52.A N VAL 71.A O no hydrogen 2.942 N/A THR 52.A OG1 ASN 44.A OD1 no hydrogen 3.396 N/A PHE 54.A N ALA 69.A O no hydrogen 2.973 N/A TYR 56.A N LEU 67.A O no hydrogen 2.881 N/A GLY 57.A N TYR 38.A O no hydrogen 3.037 N/A LEU 59.A N GLU 35.A O no hydrogen 3.351 N/A GLN 60.A N GLN 63.A O no hydrogen 2.821 N/A GLN 63.A N GLN 60.A O no hydrogen 2.923 N/A ILE 65.A N LYS 58.A O no hydrogen 3.056 N/A LEU 67.A N TYR 56.A O no hydrogen 2.729 N/A ALA 69.A N PHE 54.A O no hydrogen 3.099 N/A THR 70.A N THR 81.A O no hydrogen 2.963 N/A VAL 71.A N THR 52.A O no hydrogen 2.904 N/A THR 72.A N GLU 79.A O no hydrogen 2.890 N/A THR 72.A OG1 SER 51.A OG no hydrogen 2.557 N/A VAL 73.A N GLN 50.A O no hydrogen 3.093 N/A ASN 74.A N LYS 77.A O no hydrogen 3.115 N/A GLY 75.A N GLU 48.A OE2 no hydrogen 2.815 N/A LYS 77.A N ASN 74.A O no hydrogen 2.761 N/A LYS 77.A NZ THR 92.A OG1 no hydrogen 2.841 N/A ILE 78.A N THR 91.A O no hydrogen 2.716 N/A GLU 79.A N THR 72.A O no hydrogen 2.899 N/A VAL 80.A N GLY 89.A O no hydrogen 2.975 N/A THR 81.A N THR 70.A O no hydrogen 2.968 N/A ALA 83.A N SER 88.A OG no hydrogen 2.807 N/A LEU 87.A N ASP 86.A OD1 no hydrogen 2.731 N/A SER 88.A OG GLY 84.A O no hydrogen 3.035 N/A GLY 89.A N VAL 80.A O no hydrogen 2.848 N/A THR 90.A OG1 GLU 79.A OE1 no hydrogen 2.300 N/A THR 91.A N ILE 78.A O no hydrogen 2.709 N/A THR 92.A N ARG 105.A O no hydrogen 2.947 N/A VAL 93.A N ASP 76.A O no hydrogen 2.931 N/A LEU 94.A N VAL 103.A O no hydrogen 2.816 N/A PHE 95.A N VAL 103.A O no hydrogen 3.178 N/A SER 96.A OG CYS 101.A O no hydrogen 3.430 N/A SER 96.A OG ASP 102.A OD1 no hydrogen 2.577 N/A ASP 97.A N CYS 101.A O no hydrogen 3.420 N/A TYR 98.A N SER 96.A OG no hydrogen 3.124 N/A ARG 99.A N ASP 97.A OD1 no hydrogen 3.003 N/A SER 100.A N ASP 97.A OD1 no hydrogen 2.917 N/A SER 100.A OG ASP 97.A OD2 no hydrogen 2.733 N/A CYS 101.A N ASP 97.A OD1 no hydrogen 3.194 N/A CYS 101.A SG TYR 125.A O no hydrogen 3.969 N/A ASP 102.A N TRP 114.A O no hydrogen 2.989 N/A VAL 103.A N PHE 95.A O no hydrogen 2.814 N/A MET 104.A N GLU 112.A O no hydrogen 2.922 N/A ARG 105.A N THR 92.A O no hydrogen 2.892 N/A GLY 106.A N ASN 110.A O no hydrogen 2.835 N/A GLY 109.A N GLY 106.A O no hydrogen 2.991 N/A ASN 110.A ND2 THR 28.A OG1 no hydrogen 3.215 N/A ASN 110.A ND2 GLU 112.A OE2 no hydrogen 3.083 N/A TYR 111.A N THR 29.A OG1 no hydrogen 2.821 N/A GLU 112.A N MET 104.A O no hydrogen 2.972 N/A LEU 113.A N LYS 27.A O no hydrogen 2.792 N/A TRP 114.A N ASP 102.A O no hydrogen 3.036 N/A TRP 114.A NE1 GLU 112.A OE1 no hydrogen 2.842 N/A VAL 115.A N TYR 24.A O no hydrogen 2.921 N/A HIS 116.A N SER 100.A O no hydrogen 2.558 N/A HIS 116.A ND1 SER 118.A OG no hydrogen 2.792 N/A HIS 116.A NE2 ASN 20.A O no hydrogen 2.710 N/A SER 117.A N GLY 22.A O no hydrogen 2.753 N/A SER 117.A OG GLY 22.A O no hydrogen 3.373 N/A SER 118.A N HIS 116.A ND1 no hydrogen 3.059 N/A SER 118.A OG HIS 116.A ND1 no hydrogen 2.792 N/A ALA 119.A N HIS 116.A O no hydrogen 2.791 N/A LEU 122.A N ALA 119.A O no hydrogen 3.156 N/A GLN 123.A NE2 ASN 121.A O no hydrogen 3.454 N/A TYR 125.A N ASP 129.A OD2 no hydrogen 2.905 N/A TYR 125.A OH ILE 120.A O no hydrogen 2.778 N/A CYS 128.A N TYR 125.A O no hydrogen 3.332 N/A THR 130.A N GLY 126.A O no hydrogen 3.282 N/A THR 130.A OG1 GLY 126.A O no hydrogen 3.568 N/A LYS 131.A N CYS 127.A O no hydrogen 3.060 N/A PHE 132.A N CYS 128.A O no hydrogen 2.861 N/A ALA 133.A N ASP 129.A O no hydrogen 3.016 N/A GLN 134.A N THR 130.A O no hydrogen 3.169 N/A VAL 135.A N LYS 131.A O no hydrogen 3.040 N/A ALA 136.A N PHE 132.A O no hydrogen 2.833 N/A GLY 137.A N ALA 133.A O no hydrogen 3.107 N/A ARG 139.A N ALA 136.A O no hydrogen 3.166 N/A ARG 139.A NH1 ALA 136.A O no hydrogen 3.169 N/A HIS 142.A N THR 28.A O no hydrogen 2.720 N/A HIS 142.A ND1 THR 28.A O no hydrogen 3.266 N/A THR 144.A N ARG 26.A O no hydrogen 3.075 N/A THR 144.A OG1 THR 33.A OG1 no hydrogen 3.077 N/A TYR 148.A OH GLU 35.A OE1 no hydrogen 2.627 N/A CYS 149.A N GLN 146.A O no hydrogen 2.816 N/A CYS 149.A SG GLN 146.A O no hydrogen 3.274 N/A