Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ybr_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N SER 31.A OG no hydrogen 2.984 N/A THR 10.A N ARG 29.A O no hydrogen 2.792 N/A GLN 11.A NE2 TYR 91.A O no hydrogen 3.033 N/A SER 12.A N SER 27.A O no hydrogen 3.296 N/A LEU 16.A N LYS 108.A O no hydrogen 2.834 N/A VAL 18.A N GLU 110.A O no hydrogen 3.144 N/A SER 19.A N GLU 22.A OE1 no hydrogen 3.219 N/A SER 19.A OG GLU 22.A OE2 no hydrogen 2.604 N/A GLY 21.A N LEU 83.A O no hydrogen 2.959 N/A GLU 22.A N SER 19.A O no hydrogen 3.081 N/A ALA 24.A N ILE 80.A O no hydrogen 2.948 N/A LEU 26.A N LEU 78.A O no hydrogen 2.811 N/A SER 27.A N SER 12.A O no hydrogen 3.105 N/A CYS 28.A N PHE 76.A O no hydrogen 2.891 N/A ARG 29.A N THR 10.A O no hydrogen 2.977 N/A ALA 30.A N THR 74.A O no hydrogen 2.781 N/A SER 31.A N VAL 8.A O no hydrogen 2.905 N/A VAL 34.A N GLY 73.A O no hydrogen 2.929 N/A ARG 35.A N SER 33.A OG no hydrogen 3.185 N/A TYR 37.A N VAL 34.A O no hydrogen 3.075 N/A LEU 38.A N SER 36.A O no hydrogen 2.730 N/A ALA 39.A N GLN 94.A O no hydrogen 2.797 N/A TRP 40.A N PHE 53.A O no hydrogen 3.019 N/A TYR 41.A N TYR 92.A O no hydrogen 2.723 N/A TYR 41.A OH GLN 94.A OE1 no hydrogen 2.605 N/A GLN 42.A N ARG 50.A O no hydrogen 2.866 N/A GLN 42.A NE2 TYR 91.A OH no hydrogen 2.731 N/A GLN 43.A N ILE 90.A O no hydrogen 2.932 N/A GLN 43.A NE2 GLN 47.A O no hydrogen 3.178 N/A GLN 47.A N LYS 44.A O no hydrogen 2.874 N/A ARG 50.A N GLN 42.A O no hydrogen 2.728 N/A ARG 50.A NE GLN 42.A OE1 no hydrogen 3.180 N/A ARG 50.A NH2 GLN 42.A OE1 no hydrogen 3.353 N/A LEU 52.A N TRP 40.A O no hydrogen 2.833 N/A PHE 53.A N TRP 40.A O no hydrogen 3.260 N/A SER 54.A N ASN 58.A O no hydrogen 2.894 N/A ALA 56.A N SER 36.A O no hydrogen 3.147 N/A SER 57.A N ASP 55.A OD1 no hydrogen 3.010 N/A ASN 58.A N ASP 55.A OD1 no hydrogen 3.186 N/A ARG 59.A NE ILE 63.A O no hydrogen 3.179 N/A ALA 60.A N LEU 52.A O no hydrogen 2.781 N/A ILE 63.A N ALA 60.A O no hydrogen 3.334 N/A ARG 66.A NE ASP 87.A OD2 no hydrogen 2.613 N/A ARG 66.A NH2 ASP 87.A OD1 no hydrogen 2.747 N/A ARG 66.A NH2 ASP 87.A OD2 no hydrogen 2.929 N/A PHE 67.A N PRO 64.A O no hydrogen 3.188 N/A THR 68.A N THR 79.A O no hydrogen 2.810 N/A SER 70.A N THR 77.A O no hydrogen 3.098 N/A GLY 73.A N ARG 35.A O no hydrogen 2.813 N/A THR 74.A OG1 ASP 75.A OD2 no hydrogen 3.332 N/A PHE 76.A N CYS 28.A O no hydrogen 2.817 N/A THR 77.A N SER 70.A O no hydrogen 2.936 N/A LEU 78.A N LEU 26.A O no hydrogen 2.810 N/A THR 79.A N THR 68.A O no hydrogen 2.744 N/A ILE 80.A N ALA 24.A O no hydrogen 2.871 N/A SER 81.A N ARG 66.A O no hydrogen 3.059 N/A SER 81.A OG ARG 66.A O no hydrogen 3.351 N/A SER 82.A OG GLY 21.A O no hydrogen 3.287 N/A LEU 83.A N GLU 22.A O no hydrogen 2.981 N/A GLU 84.A N ASP 87.A OD2 no hydrogen 2.993 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 3.206 N/A ASP 87.A N GLU 84.A O no hydrogen 2.921 N/A PHE 88.A N PRO 85.A O no hydrogen 3.340 N/A ILE 90.A N GLN 43.A O no hydrogen 3.141 N/A TYR 91.A N THR 107.A O no hydrogen 2.992 N/A TYR 91.A OH ASP 87.A O no hydrogen 2.653 N/A TYR 92.A N TYR 41.A O no hydrogen 3.125 N/A CYS 93.A N GLN 11.A OE1 no hydrogen 3.014 N/A GLN 94.A N ALA 39.A O no hydrogen 2.947 N/A GLN 94.A NE2 GLN 95.A O no hydrogen 3.133 N/A GLN 95.A N THR 102.A O no hydrogen 3.043 N/A GLN 95.A NE2 TYR 98.A O no hydrogen 3.039 N/A TYR 96.A N TYR 37.A O no hydrogen 2.911 N/A TYR 96.A OH SER 54.A O no hydrogen 2.665 N/A ARG 97.A N GLN 95.A OE1 no hydrogen 2.896 N/A ARG 97.A NH1 SER 33.A O no hydrogen 3.183 N/A TYR 98.A N GLN 95.A OE1 no hydrogen 3.133 N/A THR 102.A OG1 ILE 7.A O no hydrogen 2.849 N/A GLY 104.A N CYS 93.A O no hydrogen 2.850 N/A GLY 106.A N GLN 11.A OE1 no hydrogen 3.052 N/A THR 107.A N TYR 91.A O no hydrogen 2.922 N/A THR 107.A OG1 PRO 13.A O no hydrogen 2.847 N/A LYS 108.A N ALA 14.A O no hydrogen 2.780 N/A VAL 109.A N ALA 89.A O no hydrogen 2.889 N/A GLU 110.A N LEU 16.A O no hydrogen 2.980 N/A LYS 112.A N VAL 18.A O no hydrogen 3.009 N/A