Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v92_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N ASN 3.A O no hydrogen 3.219 N/A HIS 8.A N TRP 4.A O no hydrogen 2.982 N/A SER 9.A N LEU 5.A O no hydrogen 2.908 N/A SER 9.A OG LEU 5.A O no hydrogen 3.011 N/A SER 9.A OG TYR 6.A O no hydrogen 2.634 N/A ALA 10.A N TYR 6.A O no hydrogen 2.875 N/A ALA 11.A N GLN 7.A O no hydrogen 2.903 N/A CYS 12.A N HIS 8.A O no hydrogen 2.909 N/A SER 13.A N SER 9.A O no hydrogen 2.941 N/A ARG 14.A N ALA 10.A O no hydrogen 2.901 N/A PHE 15.A N ALA 11.A O no hydrogen 2.880 N/A ASN 16.A N CYS 12.A O no hydrogen 2.920 N/A SER 17.A N SER 13.A O no hydrogen 2.938 N/A SER 17.A OG SER 13.A O no hydrogen 3.021 N/A ASP 18.A N ARG 14.A O no hydrogen 2.902 N/A LEU 19.A N PHE 15.A O no hydrogen 2.932 N/A PHE 20.A N ASN 16.A O no hydrogen 2.958 N/A TYR 21.A N SER 17.A O no hydrogen 2.939 N/A ASP 22.A N ASP 18.A O no hydrogen 2.918 N/A ARG 23.A N LEU 19.A O no hydrogen 2.937 N/A VAL 24.A N PHE 20.A O no hydrogen 2.967 N/A LYS 25.A N TYR 21.A O no hydrogen 2.914 N/A VAL 26.A N ASP 22.A O no hydrogen 2.942 N/A LEU 27.A N ARG 23.A O no hydrogen 2.922 N/A LEU 28.A N VAL 24.A O no hydrogen 3.203 N/A VAL 29.A N VAL 24.A O no hydrogen 3.105 N/A ASP 30.A N LYS 25.A O no hydrogen 3.154 N/A GLN 31.A NE2 GLY 33.A O no hydrogen 3.190 N/A LEU 34.A N HIS 43.A O no hydrogen 2.953 N/A ARG 35.A NE ASN 40.A OD1 no hydrogen 3.201 N/A ARG 35.A NH2 ASN 40.A OD1 no hydrogen 3.060 N/A ASP 36.A N ILE 41.A O no hydrogen 2.897 N/A THR 39.A N ASP 36.A OD2 no hydrogen 3.189 N/A THR 39.A OG1 ASP 36.A OD1 no hydrogen 2.622 N/A THR 39.A OG1 ASP 36.A OD2 no hydrogen 2.860 N/A ILE 41.A N ASP 36.A O no hydrogen 2.987 N/A ILE 41.A N ASP 36.A OD1 no hydrogen 3.185 N/A HIS 43.A N LEU 34.A O no hydrogen 2.854 N/A HIS 43.A ND1 LEU 42.A O no hydrogen 2.635 N/A THR 48.A N PRO 45.A O no hydrogen 3.135 N/A THR 48.A OG1 PRO 45.A O no hydrogen 2.953 N/A GLN 49.A N GLU 46.A O no hydrogen 3.084 N/A GLN 49.A NE2 THR 48.A OG1 no hydrogen 3.424 N/A ASN 61.A ND2 SER 68.A O no hydrogen 3.625 N/A SER 63.A OG PRO 64.A O no hydrogen 3.509 N/A THR 67.A N SER 65.A O no hydrogen 2.870 N/A SER 68.A N ASP 66.A O no hydrogen 2.764 N/A LYS 82.A N ASP 79.A O no hydrogen 3.356 N/A THR 85.A N GLU 114.A OE2 no hydrogen 3.121 N/A THR 85.A OG1 GLU 114.A OE2 no hydrogen 3.483 N/A SER 88.A N GLU 114.A OE1 no hydrogen 3.229 N/A SER 88.A OG GLU 114.A OE1 no hydrogen 3.038 N/A GLU 89.A N GLY 86.A O no hydrogen 2.910 N/A ILE 94.A N PRO 91.A O no hydrogen 3.376 N/A GLU 96.A N LYS 92.A O no hydrogen 3.367 N/A LEU 104.A N ASP 100.A O no hydrogen 2.864 N/A ARG 105.A N GLU 101.A O no hydrogen 2.923 N/A ALA 106.A N ASP 102.A O no hydrogen 2.888 N/A ILE 107.A N VAL 103.A O no hydrogen 2.886 N/A THR 108.A N LEU 104.A O no hydrogen 2.958 N/A THR 108.A OG1 LEU 104.A O no hydrogen 3.112 N/A THR 108.A OG1 ARG 105.A O no hydrogen 2.561 N/A GLU 109.A N ARG 105.A O no hydrogen 2.872 N/A GLN 110.A N ALA 106.A O no hydrogen 2.919 N/A GLN 110.A NE2 PRO 83.A O no hydrogen 3.628 N/A GLN 110.A NE2 THR 85.A OG1 no hydrogen 3.370 N/A GLN 111.A N ILE 107.A O no hydrogen 2.970 N/A GLN 111.A NE2 TYR 95.A OH no hydrogen 3.380 N/A ASN 112.A N THR 108.A O no hydrogen 2.922 N/A PHE 113.A N GLU 109.A O no hydrogen 2.847 N/A GLU 114.A N GLN 110.A O no hydrogen 2.982 N/A LYS 115.A N GLN 111.A O no hydrogen 2.963 N/A CYS 116.A N ASN 112.A O no hydrogen 2.886 N/A CYS 116.A SG ASN 112.A O no hydrogen 3.219 N/A ASN 117.A N PHE 113.A O no hydrogen 2.880 N/A GLU 118.A N GLU 114.A O no hydrogen 2.999 N/A GLU 118.A N LYS 115.A O no hydrogen 3.281 N/A TYR 119.A N CYS 116.A O no hydrogen 3.024 N/A