Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jjv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N THR 26.A OG1 no hydrogen 2.802 N/A ILE 5.A N THR 24.A O no hydrogen 2.869 N/A GLN 6.A NE2 TYR 84.A O no hydrogen 2.844 N/A GLN 6.A NE2 THR 105.A OG1 no hydrogen 3.311 N/A ILE 11.A N GLU 106.A O no hydrogen 2.724 N/A VAL 13.A N SER 108.A O no hydrogen 3.036 N/A GLY 16.A N ILE 76.A O no hydrogen 2.734 N/A GLU 17.A N ALA 14.A O no hydrogen 2.893 N/A ALA 19.A N ILE 73.A O no hydrogen 2.902 N/A LEU 21.A N ILE 71.A O no hydrogen 2.811 N/A HIS 22.A ND1 ASP 8.A OD2 no hydrogen 3.056 N/A CYS 23.A N SER 70.A OG no hydrogen 3.102 N/A THR 24.A N ILE 5.A O no hydrogen 3.034 N/A VAL 25.A N MET 67.A O no hydrogen 2.853 N/A THR 26.A N GLN 3.A O no hydrogen 3.212 N/A THR 26.A OG1 GLN 3.A O no hydrogen 3.437 N/A SER 27.A OG ILE 29.A O no hydrogen 3.249 N/A ILE 29.A N SER 27.A OG no hydrogen 3.106 N/A GLN 35.A N VAL 87.A O no hydrogen 2.807 N/A TRP 36.A N TYR 48.A O no hydrogen 2.911 N/A TRP 36.A NE1 PHE 69.A O no hydrogen 2.840 N/A PHE 37.A N TYR 85.A O no hydrogen 2.942 N/A ARG 38.A N GLU 45.A O no hydrogen 2.825 N/A ARG 38.A NE.B GLU 45.A OE1 no hydrogen 3.078 N/A ARG 38.A NH1.B GLU 45.A OE1 no hydrogen 2.931 N/A ARG 38.A NH2.B ALA 81.A O no hydrogen 2.652 N/A GLY 39.A N THR 83.A O no hydrogen 2.763 N/A ARG 44.A N GLY 41.A O no hydrogen 3.109 N/A ARG 44.A NH1 GLU 98.A OE2 no hydrogen 3.001 N/A ARG 44.A NH2 GLU 98.A OE2 no hydrogen 2.980 N/A GLU 45.A N ARG 38.A O no hydrogen 2.956 N/A ILE 47.A N TRP 36.A O no hydrogen 2.790 N/A TYR 48.A N TRP 36.A O no hydrogen 3.240 N/A ARG 54.A NE SER 74.A O no hydrogen 3.217 N/A ARG 54.A NH1 ASP 80.A OD1 no hydrogen 3.147 N/A ARG 54.A NH2 SER 74.A O no hydrogen 3.075 N/A ARG 54.A NH2 ASN 75.A O no hydrogen 3.118 N/A ARG 54.A NH2 ASP 80.A OD1 no hydrogen 3.486 N/A ARG 54.A NH2 ASP 80.A OD2 no hydrogen 2.663 N/A VAL 55.A N PHE 52.A O no hydrogen 3.335 N/A THR 56.A N ARG 72.A O no hydrogen 3.004 N/A THR 57.A OG1 SER 59.A O no hydrogen 2.790 N/A VAL 58.A N SER 70.A O no hydrogen 3.023 N/A SER 59.A OG ASP 68.A OD2 no hydrogen 2.479 N/A THR 62.A N ASP 60.A OD1 no hydrogen 3.303 N/A THR 62.A OG1 ASP 60.A OD1 no hydrogen 2.712 N/A LYS 63.A NZ ASP 60.A O no hydrogen 2.788 N/A ASN 66.A N LYS 63.A O no hydrogen 3.208 N/A ASN 66.A ND2 ASP 68.A O no hydrogen 2.951 N/A ASP 68.A N ASN 66.A OD1 no hydrogen 3.268 N/A PHE 69.A N CYS 23.A O no hydrogen 2.798 N/A SER 70.A N ASP 68.A OD1 no hydrogen 2.974 N/A SER 70.A OG CYS 23.A O no hydrogen 3.462 N/A SER 70.A OG ASP 68.A OD1 no hydrogen 2.534 N/A ILE 71.A N LEU 21.A O no hydrogen 2.897 N/A ARG 72.A N THR 56.A O no hydrogen 2.821 N/A ILE 73.A N ALA 19.A O no hydrogen 2.784 N/A SER 74.A N ARG 54.A O no hydrogen 2.870 N/A SER 74.A OG ARG 54.A O no hydrogen 3.318 N/A ILE 76.A N GLU 17.A O no hydrogen 2.944 N/A THR 77.A N ASP 80.A OD2 no hydrogen 2.936 N/A ALA 79.A N THR 77.A OG1 no hydrogen 3.260 N/A ASP 80.A N THR 77.A O no hydrogen 2.757 N/A ALA 81.A N PRO 78.A O no hydrogen 3.021 N/A GLY 82.A N LEU 107.A O no hydrogen 3.230 N/A THR 83.A OG1 GLU 106.A OE1 no hydrogen 2.497 N/A TYR 84.A N THR 105.A O no hydrogen 2.780 N/A TYR 84.A OH ASP 80.A O no hydrogen 2.563 N/A TYR 85.A N PHE 37.A O no hydrogen 2.762 N/A CYS 86.A N.A GLN 6.A OE1 no hydrogen 2.973 N/A CYS 86.A N.B GLN 6.A OE1 no hydrogen 2.930 N/A VAL 87.A N GLN 35.A O no hydrogen 2.797 N/A LYS 88.A N LYS 100.A O no hydrogen 2.809 N/A LYS 88.A NZ PRO 30.A O no hydrogen 2.786 N/A LYS 88.A NZ GLY 32.A O no hydrogen 2.619 N/A PHE 89.A N PRO 33.A O no hydrogen 2.863 N/A ARG 90.A N VAL 97.A O no hydrogen 2.741 N/A LYS 91.A N VAL 31.A O no hydrogen 2.930 N/A VAL 97.A N ARG 90.A O no hydrogen 2.798 N/A PHE 99.A N LYS 88.A O no hydrogen 2.825 N/A LYS 100.A N LYS 88.A O no hydrogen 3.249 N/A SER 101.A OG GLY 102.A O no hydrogen 2.806 N/A GLY 102.A N CYS 86.A O.A no hydrogen 2.776 N/A GLY 102.A N CYS 86.A O.B no hydrogen 2.719 N/A GLY 104.A N GLN 6.A OE1 no hydrogen 3.308 N/A THR 105.A N TYR 84.A O no hydrogen 2.891 N/A THR 105.A OG1 ASP 8.A O no hydrogen 2.467 N/A GLU 106.A N LYS 9.A O no hydrogen 2.916 N/A LEU 107.A N GLY 82.A O no hydrogen 2.847 N/A SER 108.A N ILE 11.A O no hydrogen 2.937 N/A ARG 110.A N VAL 13.A O no hydrogen 2.866 N/A ARG 110.A NH1 SER 12.A O no hydrogen 3.151 N/A