Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cbq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ALA 23.A O no hydrogen 2.880 N/A THR 5.A N ALA 21.A O no hydrogen 2.874 N/A THR 7.A N LYS 19.A O no hydrogen 3.087 N/A LEU 12.A N SER 110.A O no hydrogen 3.276 N/A SER 13.A N THR 16.A OG1 no hydrogen 2.860 N/A GLY 15.A N VAL 68.A O no hydrogen 2.775 N/A THR 16.A N SER 13.A O no hydrogen 3.321 N/A THR 16.A OG1 SER 13.A O no hydrogen 3.018 N/A VAL 18.A N LEU 66.A O no hydrogen 2.835 N/A LYS 19.A N THR 7.A O no hydrogen 3.017 N/A VAL 20.A N THR 64.A O no hydrogen 2.846 N/A ALA 21.A N THR 5.A O no hydrogen 2.918 N/A GLY 22.A N ALA 62.A O no hydrogen 2.663 N/A ALA 23.A N THR 3.A O no hydrogen 2.892 N/A LEU 25.A N GLY 60.A O no hydrogen 2.988 N/A GLN 26.A N TYR 31.A OH no hydrogen 2.766 N/A GLY 28.A N ALA 56.A O no hydrogen 2.769 N/A THR 29.A N GLN 26.A O no hydrogen 3.075 N/A TYR 31.A N VAL 54.A O no hydrogen 2.636 N/A TRP 32.A N SER 97.A O no hydrogen 2.581 N/A VAL 33.A N SER 52.A O no hydrogen 2.647 N/A TYR 34.A N GLY 95.A O no hydrogen 3.178 N/A TYR 34.A OH SER 97.A OG no hydrogen 2.687 N/A GLN 35.A NE2 ARG 69.A O no hydrogen 2.957 N/A ARG 36.A N GLN 93.A O no hydrogen 2.899 N/A ARG 36.A NH1 TYR 34.A OH no hydrogen 3.273 N/A ALA 37.A N ALA 45.A O no hydrogen 2.992 N/A VAL 43.A N ASP 40.A O no hydrogen 2.935 N/A ALA 45.A N ALA 37.A O no hydrogen 2.813 N/A SER 46.A N PHE 75.A O no hydrogen 2.694 N/A ASN 47.A N GLN 35.A O no hydrogen 3.311 N/A ASN 47.A ND2 ASP 50.A OD2 no hydrogen 2.924 N/A LEU 51.A N PRO 48.A O no hydrogen 3.104 N/A SER 52.A N VAL 33.A O no hydrogen 2.985 N/A ALA 56.A N THR 29.A O no hydrogen 3.230 N/A ASP 57.A N SER 61.A O no hydrogen 2.881 N/A ASN 59.A N ASP 57.A OD1 no hydrogen 2.775 N/A GLY 60.A N ASP 57.A O no hydrogen 2.659 N/A SER 61.A N ASP 57.A OD1 no hydrogen 2.982 N/A ALA 62.A N GLY 22.A O no hydrogen 3.206 N/A THR 64.A N VAL 20.A O no hydrogen 2.830 N/A LEU 66.A N VAL 18.A O no hydrogen 2.842 N/A VAL 68.A N THR 16.A O no hydrogen 2.959 N/A ARG 69.A N GLN 35.A OE1 no hydrogen 2.789 N/A ARG 69.A NE ASP 50.A OD2 no hydrogen 2.768 N/A ARG 69.A NH2 ASP 50.A OD1 no hydrogen 3.041 N/A ARG 70.A N ASP 14.A OD1 no hydrogen 2.687 N/A ARG 70.A NE THR 88.A OG1 no hydrogen 3.336 N/A SER 71.A OG VAL 85.A O no hydrogen 3.294 N/A PHE 72.A N VAL 85.A O no hydrogen 3.079 N/A GLY 74.A N GLY 83.A O no hydrogen 2.955 N/A PHE 75.A N SER 46.A O no hydrogen 2.905 N/A LEU 76.A N THR 80.A O no hydrogen 2.777 N/A GLY 79.A N LEU 76.A O no hydrogen 3.027 N/A THR 80.A N ASP 78.A OD1 no hydrogen 2.750 N/A THR 80.A OG1 ASP 78.A OD1 no hydrogen 2.669 N/A THR 80.A OG1 ASP 78.A OD2 no hydrogen 3.058 N/A ARG 81.A NE GLU 73.A OE1 no hydrogen 2.545 N/A TRP 82.A N GLY 74.A O no hydrogen 2.820 N/A GLY 83.A N GLY 74.A O no hydrogen 3.280 N/A VAL 85.A N PHE 72.A O no hydrogen 2.831 N/A CYS 87.A N ARG 70.A O no hydrogen 2.765 N/A CYS 87.A SG ARG 69.A O no hydrogen 3.764 N/A THR 88.A N ASP 86.A OD1 no hydrogen 3.231 N/A THR 88.A OG1 ASP 86.A OD1 no hydrogen 2.985 N/A THR 89.A N ASP 86.A O no hydrogen 3.207 N/A ALA 90.A N ASP 86.A O no hydrogen 3.062 N/A GLN 93.A N ARG 36.A O no hydrogen 2.885 N/A VAL 94.A N VAL 107.A O no hydrogen 2.860 N/A GLY 95.A N TYR 34.A O no hydrogen 2.822 N/A SER 97.A N TRP 32.A O no hydrogen 3.158 N/A SER 97.A OG TYR 34.A OH no hydrogen 2.687 N/A ASP 98.A N ASN 102.A O no hydrogen 2.779 N/A ALA 100.A N ASP 98.A OD1 no hydrogen 2.774 N/A GLY 101.A N ASP 98.A O no hydrogen 2.964 N/A ASN 102.A N ASP 98.A OD1 no hydrogen 2.752 N/A VAL 107.A N VAL 94.A O no hydrogen 3.060 N/A ILE 109.A N CYS 92.A O no hydrogen 3.197 N/A SER 110.A N SER 9.A O no hydrogen 3.028 N/A