Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v31_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N MET 1.A O no hydrogen 3.121 N/A THR 6.A N ASN 2.A O no hydrogen 2.920 N/A THR 6.A OG1 ASN 2.A O no hydrogen 3.264 N/A LEU 7.A N ILE 3.A O no hydrogen 2.927 N/A LEU 8.A N MET 4.A O no hydrogen 2.906 N/A THR 9.A N LEU 5.A O no hydrogen 2.895 N/A THR 9.A OG1 LEU 5.A O no hydrogen 3.065 N/A ASN 10.A N THR 6.A O no hydrogen 2.942 N/A VAL 11.A N LEU 7.A O no hydrogen 2.957 N/A THR 12.A N LEU 8.A O no hydrogen 2.876 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.666 N/A LEU 13.A N THR 9.A O no hydrogen 2.904 N/A ALA 14.A N ASN 10.A O no hydrogen 2.999 N/A SER 15.A N VAL 11.A O no hydrogen 2.905 N/A SER 15.A OG VAL 11.A O no hydrogen 2.998 N/A LEU 16.A N THR 12.A O no hydrogen 2.875 N/A LEU 17.A N LEU 13.A O no hydrogen 2.938 N/A VAL 18.A N ALA 14.A O no hydrogen 2.972 N/A LEU 19.A N SER 15.A O no hydrogen 2.923 N/A ILE 20.A N LEU 16.A O no hydrogen 2.919 N/A ALA 21.A N LEU 17.A O no hydrogen 2.902 N/A PHE 22.A N VAL 18.A O no hydrogen 2.947 N/A TRP 23.A N LEU 19.A O no hydrogen 2.916 N/A LEU 24.A N ILE 20.A O no hydrogen 3.067 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 3.001 N/A LYS 33.A NZ ASN 28.A O no hydrogen 3.081 N/A THR 34.A N TYR 30.A O no hydrogen 3.364 N/A THR 34.A OG1 TYR 30.A O no hydrogen 3.232 N/A THR 34.A OG1 SER 31.A O no hydrogen 3.296 N/A SER 35.A N GLU 32.A O no hydrogen 3.362 N/A SER 35.A OG SER 31.A O no hydrogen 2.929 N/A SER 35.A OG GLU 32.A O no hydrogen 3.349 N/A CYS 39.A SG TYR 37.A OH no hydrogen 3.526 N/A LEU 49.A N SER 46.A O no hydrogen 3.399 N/A LYS 54.A NZ SER 52.A OG no hydrogen 3.169 N/A ALA 59.A N PHE 55.A O no hydrogen 2.976 N/A ILE 60.A N PHE 56.A O no hydrogen 3.156 N/A THR 61.A N LEU 57.A O no hydrogen 3.172 N/A THR 61.A OG1 LEU 57.A O no hydrogen 3.094 N/A THR 61.A OG1 GLU 105.A OE1 no hydrogen 2.908 N/A THR 61.A OG1 GLU 105.A OE2 no hydrogen 2.858 N/A PHE 62.A N VAL 58.A O no hydrogen 2.961 N/A LEU 63.A N ALA 59.A O no hydrogen 3.397 N/A LEU 63.A N ILE 60.A O no hydrogen 2.952 N/A LEU 64.A N ILE 60.A O no hydrogen 3.379 N/A PHE 65.A N THR 61.A O no hydrogen 2.844 N/A ASP 66.A N PHE 62.A O no hydrogen 2.828 N/A GLU 68.A N PHE 65.A O no hydrogen 3.151 N/A LEU 72.A N GLU 68.A O no hydrogen 3.027 N/A LEU 75.A N LEU 72.A O no hydrogen 3.388 N/A ALA 78.A N PRO 74.A O no hydrogen 3.088 N/A ALA 78.A N LEU 75.A O no hydrogen 2.954 N/A SER 79.A OG LEU 75.A O no hydrogen 3.437 N/A ASN 83.A N THR 81.A OG1 no hydrogen 3.376 N/A MET 87.A N ASN 83.A O no hydrogen 3.056 N/A LEU 88.A N LEU 84.A O no hydrogen 2.993 N/A THR 89.A N LYS 85.A O no hydrogen 3.182 N/A THR 89.A OG1 LYS 85.A O no hydrogen 2.603 N/A MET 90.A N THR 86.A O no hydrogen 3.182 N/A ALA 91.A N MET 87.A O no hydrogen 2.724 N/A LEU 92.A N LEU 88.A O no hydrogen 2.935 N/A PHE 93.A N THR 89.A O no hydrogen 3.017 N/A LEU 94.A N MET 90.A O no hydrogen 2.993 N/A LEU 95.A N LEU 92.A O no hydrogen 3.260 N/A ILE 96.A N LEU 92.A O no hydrogen 2.956 N/A LEU 97.A N PHE 93.A O no hydrogen 3.174 N/A LEU 98.A N LEU 94.A O no hydrogen 3.373 N/A ALA 99.A N LEU 95.A O no hydrogen 2.862 N/A ALA 100.A N ILE 96.A O no hydrogen 2.748 N/A SER 101.A N LEU 97.A O no hydrogen 2.901 N/A SER 101.A OG LEU 97.A O no hydrogen 2.944 N/A LEU 102.A N LEU 98.A O no hydrogen 3.262 N/A ALA 103.A N ALA 99.A O no hydrogen 2.902 N/A TYR 104.A N ALA 100.A O no hydrogen 2.857 N/A GLU 105.A N SER 101.A O no hydrogen 3.161 N/A TRP 106.A N LEU 102.A O no hydrogen 2.928 N/A THR 107.A N ALA 103.A O no hydrogen 3.075 N/A THR 107.A OG1 ALA 103.A O no hydrogen 3.134 N/A THR 107.A OG1 TYR 104.A O no hydrogen 3.046 N/A GLN 108.A N TYR 104.A O no hydrogen 3.101 N/A LYS 109.A N TRP 106.A O no hydrogen 3.178 N/A LYS 109.A NZ THR 107.A O no hydrogen 3.445 N/A GLY 110.A N GLU 105.A O no hydrogen 2.793 N/A ALA 114.A N LYS 54.A O no hydrogen 3.015 N/A