Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dn2_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N VAL 124.A O no hydrogen 2.843 N/A VAL 5.A N ILE 122.A O no hydrogen 2.882 N/A TYR 10.A N TYR 116.A O no hydrogen 2.879 N/A ALA 12.A N VAL 114.A O no hydrogen 2.903 N/A ALA 14.A N LEU 112.A O no hydrogen 2.913 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.599 N/A PHE 16.A N GLY 110.A O no hydrogen 2.957 N/A GLY 21.A N VAL 100.A O no hydrogen 3.207 N/A TYR 23.A N ALA 98.A O no hydrogen 2.935 N/A LEU 25.A N VAL 96.A O no hydrogen 2.957 N/A VAL 26.A N VAL 96.A O no hydrogen 2.988 N/A LEU 28.A N LYS 94.A O no hydrogen 2.902 N/A SER 30.A N ASN 93.A OD1 no hydrogen 2.980 N/A SER 30.A OG THR 91.A O no hydrogen 3.232 N/A GLY 31.A N ALA 90.A O no hydrogen 2.542 N/A ALA 32.A N PRO 29.A O no hydrogen 3.160 N/A GLU 33.A N PHE 117.A O no hydrogen 2.704 N/A VAL 34.A N TYR 88.A O no hydrogen 2.741 N/A VAL 35.A N LEU 115.A O no hydrogen 2.941 N/A LYS 36.A N LEU 115.A O no hydrogen 3.004 N/A LYS 36.A NZ ARG 113.A O no hydrogen 3.486 N/A SER 38.A N ARG 113.A O no hydrogen 2.895 N/A LEU 39.A N THR 82.A O no hydrogen 2.837 N/A GLU 40.A N VAL 111.A O no hydrogen 2.896 N/A VAL 41.A N LYS 80.A O no hydrogen 3.112 N/A VAL 42.A N LYS 109.A O no hydrogen 2.861 N/A THR 48.A OG1 ALA 47.A O no hydrogen 2.430 N/A SER 49.A OG ASP 105.A OD2 no hydrogen 3.062 N/A THR 50.A N ASN 104.A OD1 no hydrogen 2.832 N/A THR 50.A OG1 THR 48.A O no hydrogen 3.340 N/A THR 51.A OG1 ASP 105.A OD1 no hydrogen 2.725 N/A THR 51.A OG1 ASP 105.A OD2 no hydrogen 3.420 N/A SER 52.A N LYS 101.A O no hydrogen 2.924 N/A SER 52.A OG LEU 69.A O no hydrogen 3.515 N/A VAL 53.A N LEU 69.A O no hydrogen 2.897 N/A SER 54.A N GLU 99.A O no hydrogen 2.895 N/A SER 54.A OG LYS 63.A O no hydrogen 2.189 N/A VAL 55.A N LEU 67.A O no hydrogen 2.880 N/A GLY 56.A N VAL 97.A O no hydrogen 2.948 N/A PHE 57.A N GLU 60.A OE2 no hydrogen 3.136 N/A THR 62.A OG1 ASN 64.A OD1 no hydrogen 2.630 N/A LYS 63.A NZ GLU 58.A O no hydrogen 3.194 N/A LYS 63.A NZ GLU 60.A O no hydrogen 2.402 N/A LEU 67.A N VAL 55.A O no hydrogen 3.010 N/A THR 68.A OG1 VAL 53.A O no hydrogen 3.517 N/A LEU 69.A N VAL 53.A O no hydrogen 2.849 N/A VAL 74.A N ASN 71.A O no hydrogen 3.053 N/A SER 78.A N ASP 75.A O no hydrogen 3.058 N/A LYS 79.A NZ ASP 70.A O no hydrogen 2.583 N/A LYS 80.A N ASP 76.A O no hydrogen 3.426 N/A THR 82.A N LEU 39.A O no hydrogen 2.935 N/A SER 84.A N VAL 37.A O no hydrogen 2.578 N/A SER 84.A OG PHE 66.A O no hydrogen 2.617 N/A LYS 86.A NZ TYR 65.A O no hydrogen 3.102 N/A TYR 88.A N VAL 34.A O no hydrogen 3.096 N/A THR 89.A OG1 GLU 33.A OE1 no hydrogen 3.299 N/A ALA 90.A N ALA 32.A O no hydrogen 2.906 N/A LYS 94.A N LEU 28.A O no hydrogen 2.889 N/A LYS 94.A NZ ASP 59.A OD1 no hydrogen 2.877 N/A LYS 94.A NZ ASP 59.A OD2 no hydrogen 2.678 N/A VAL 96.A N VAL 26.A O no hydrogen 2.848 N/A VAL 97.A N GLY 56.A O no hydrogen 2.873 N/A ALA 98.A N TYR 23.A O no hydrogen 3.093 N/A GLU 99.A N SER 54.A O no hydrogen 2.905 N/A VAL 100.A N GLY 21.A O no hydrogen 3.106 N/A LYS 101.A N SER 52.A O no hydrogen 2.921 N/A ASN 104.A ND2 THR 48.A O no hydrogen 2.610 N/A LYS 109.A N VAL 42.A O no hydrogen 2.896 N/A GLY 110.A N PHE 16.A O no hydrogen 2.849 N/A VAL 111.A N GLU 40.A O no hydrogen 2.899 N/A LEU 112.A N ALA 14.A O no hydrogen 2.900 N/A ARG 113.A N SER 38.A O no hydrogen 2.901 N/A ARG 113.A NH1 GLU 40.A OE1 no hydrogen 2.456 N/A ARG 113.A NH2 GLU 40.A OE1 no hydrogen 2.821 N/A VAL 114.A N ALA 12.A O no hydrogen 2.866 N/A LEU 115.A N LYS 36.A O no hydrogen 2.865 N/A TYR 116.A N TYR 10.A O no hydrogen 2.951 N/A PHE 117.A N GLU 33.A O no hydrogen 2.766 N/A LEU 118.A N VAL 8.A O no hydrogen 3.041 N/A ILE 122.A N VAL 5.A O no hydrogen 2.899 N/A VAL 124.A N GLN 3.A O no hydrogen 2.831 N/A