Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jw3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ALA 23.A O no hydrogen 2.641 N/A THR 3.A OG1 ALA 23.A O no hydrogen 3.347 N/A THR 5.A N ALA 21.A O no hydrogen 2.722 N/A THR 7.A N LYS 19.A O no hydrogen 2.792 N/A SER 9.A OG VAL 6.A O no hydrogen 3.438 N/A SER 10.A OG SER 110.A OG no hydrogen 2.683 N/A LEU 12.A N SER 110.A O no hydrogen 3.101 N/A SER 13.A N THR 16.A OG1 no hydrogen 2.954 N/A GLY 15.A N VAL 68.A O no hydrogen 2.905 N/A THR 16.A N SER 13.A O no hydrogen 3.247 N/A THR 16.A OG1 SER 13.A O no hydrogen 2.885 N/A VAL 18.A N LEU 66.A O no hydrogen 2.851 N/A LYS 19.A N THR 7.A O no hydrogen 2.700 N/A VAL 20.A N THR 64.A O no hydrogen 2.777 N/A ALA 21.A N THR 5.A O no hydrogen 2.933 N/A GLY 22.A N ALA 62.A O no hydrogen 2.986 N/A ALA 23.A N THR 3.A O no hydrogen 3.008 N/A LEU 25.A N GLY 60.A O no hydrogen 2.675 N/A GLN 26.A N TYR 31.A OH no hydrogen 2.919 N/A GLY 28.A N ALA 56.A O no hydrogen 3.153 N/A THR 29.A N GLN 26.A O no hydrogen 3.205 N/A TYR 31.A N VAL 54.A O no hydrogen 2.973 N/A TRP 32.A N SER 97.A O no hydrogen 2.834 N/A VAL 33.A N SER 52.A O no hydrogen 2.938 N/A ALA 34.A N GLY 95.A O no hydrogen 3.040 N/A GLN 35.A NE2 ARG 69.A O no hydrogen 2.764 N/A TRP 36.A N GLN 93.A O no hydrogen 2.786 N/A ALA 37.A N ALA 45.A O no hydrogen 3.060 N/A ARG 38.A N ALA 91.A O no hydrogen 3.392 N/A VAL 39.A N VAL 43.A O no hydrogen 3.163 N/A THR 41.A N ASP 40.A OD1 no hydrogen 2.923 N/A VAL 43.A N ASP 40.A O no hydrogen 2.934 N/A ALA 45.A N ALA 37.A O no hydrogen 2.947 N/A TYR 46.A N PHE 75.A O no hydrogen 2.915 N/A ASN 47.A N GLN 35.A O no hydrogen 2.993 N/A ASN 47.A ND2 ASP 50.A OD2 no hydrogen 3.164 N/A ALA 49.A N ASN 47.A OD1 no hydrogen 3.208 N/A SER 52.A N VAL 33.A O no hydrogen 3.269 N/A VAL 54.A N TYR 31.A O no hydrogen 3.145 N/A ALA 56.A N THR 29.A O no hydrogen 3.240 N/A ASP 57.A N SER 61.A O no hydrogen 2.837 N/A GLY 60.A N ASP 57.A O no hydrogen 3.083 N/A SER 61.A N ASP 57.A OD1 no hydrogen 2.738 N/A ALA 62.A N GLY 22.A O no hydrogen 3.110 N/A THR 64.A N VAL 20.A O no hydrogen 2.914 N/A THR 64.A OG1 SER 65.A O no hydrogen 3.536 N/A LEU 66.A N VAL 18.A O no hydrogen 2.827 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 2.856 N/A ARG 70.A N ASP 14.A OD1 no hydrogen 2.773 N/A PHE 72.A N VAL 85.A O no hydrogen 2.981 N/A GLY 74.A N GLY 83.A O no hydrogen 2.842 N/A PHE 75.A N TYR 46.A O no hydrogen 3.170 N/A LEU 76.A N THR 80.A O no hydrogen 2.843 N/A GLY 79.A N LEU 76.A O no hydrogen 2.933 N/A THR 80.A OG1 ASP 78.A OD1 no hydrogen 2.712 N/A TRP 82.A N GLY 74.A O no hydrogen 2.704 N/A GLY 83.A N GLY 74.A O no hydrogen 3.479 N/A THR 84.A OG1 GLU 73.A OE1 no hydrogen 2.928 N/A VAL 85.A N PHE 72.A O no hydrogen 2.688 N/A CYS 87.A N ARG 70.A O no hydrogen 2.659 N/A CYS 87.A SG ARG 69.A O no hydrogen 3.839 N/A THR 88.A N ASP 86.A OD1 no hydrogen 3.359 N/A THR 88.A OG1 ASP 86.A OD1 no hydrogen 2.629 N/A THR 89.A N ASP 86.A O no hydrogen 3.471 N/A THR 89.A OG1 ASP 86.A O no hydrogen 3.495 N/A ALA 90.A N ASP 86.A O no hydrogen 2.894 N/A CYS 92.A SG ALA 90.A O no hydrogen 3.920 N/A GLN 93.A N TRP 36.A O no hydrogen 2.912 N/A VAL 94.A N VAL 107.A O no hydrogen 2.865 N/A GLY 95.A N ALA 34.A O no hydrogen 2.866 N/A SER 97.A N TRP 32.A O no hydrogen 3.066 N/A SER 97.A OG TRP 32.A O no hydrogen 3.487 N/A ASP 98.A N ASN 102.A O no hydrogen 3.410 N/A GLY 101.A N ASP 98.A OD1 no hydrogen 3.277 N/A VAL 107.A N VAL 94.A O no hydrogen 2.920 N/A ILE 109.A N CYS 92.A O no hydrogen 2.871 N/A SER 110.A N SER 9.A O no hydrogen 3.167 N/A SER 110.A OG SER 10.A OG no hydrogen 2.683 N/A