Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ja7_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N ASP 5.A O no hydrogen 2.763 N/A LEU 9.A N ARG 6.A O no hydrogen 3.110 N/A LEU 11.A N PHE 7.A O no hydrogen 3.364 N/A GLY 13.A N GLU 16.A OE1 no hydrogen 2.840 N/A LYS 18.A NZ GLU 36.A O no hydrogen 3.010 N/A LYS 18.A NZ GLU 38.A OE2 no hydrogen 2.567 N/A ASP 22.A N VAL 32.A O no hydrogen 2.945 N/A ALA 27.A N ASP 24.A OD1 no hydrogen 3.212 N/A VAL 31.A N ILE 75.A O no hydrogen 2.789 N/A VAL 32.A N ASP 22.A O no hydrogen 2.896 N/A ILE 33.A N LEU 73.A O no hydrogen 2.643 N/A THR 34.A N LYS 20.A O no hydrogen 2.848 N/A PHE 35.A N PHE 71.A O no hydrogen 2.783 N/A GLU 36.A N LYS 18.A O no hydrogen 2.868 N/A HIS 40.A ND1 TYR 61.A OH no hydrogen 2.533 N/A LEU 42.A N ASP 39.A O no hydrogen 2.986 N/A GLY 43.A N ASP 39.A O no hydrogen 2.794 N/A GLY 43.A N HIS 40.A O no hydrogen 2.581 N/A ASN 44.A N HIS 40.A O no hydrogen 2.863 N/A ILE 46.A N LEU 42.A O no hydrogen 3.465 N/A ARG 47.A N ASN 44.A O no hydrogen 2.914 N/A ARG 47.A NH1 ASN 44.A O no hydrogen 3.423 N/A ARG 47.A NH1 ASN 44.A OD1 no hydrogen 3.201 N/A ALA 48.A N ASN 44.A O no hydrogen 2.822 N/A GLU 49.A N LEU 45.A O no hydrogen 3.126 N/A LEU 51.A N ALA 48.A O no hydrogen 2.604 N/A ASN 52.A N GLU 49.A O no hydrogen 3.331 N/A LYS 55.A N ASP 53.A OD1 no hydrogen 3.317 N/A VAL 56.A N ASP 53.A O no hydrogen 2.627 N/A PHE 58.A N GLN 76.A O no hydrogen 3.077 N/A ALA 60.A N ARG 74.A O no hydrogen 3.239 N/A LYS 62.A N LYS 72.A O no hydrogen 2.911 N/A PHE 68.A N HIS 65.A O no hydrogen 2.828 N/A ARG 70.A NE GLU 36.A OE2 no hydrogen 3.027 N/A ARG 70.A NH2 GLU 36.A OE2 no hydrogen 3.043 N/A PHE 71.A N PHE 35.A O no hydrogen 3.029 N/A LYS 72.A N LYS 62.A O no hydrogen 3.007 N/A LYS 72.A NZ GLU 64.A OE1 no hydrogen 3.515 N/A LEU 73.A N ILE 33.A O no hydrogen 2.617 N/A ARG 74.A N ALA 60.A O no hydrogen 2.878 N/A ILE 75.A N VAL 31.A O no hydrogen 2.903 N/A GLN 76.A N PHE 58.A O no hydrogen 2.734 N/A THR 77.A OG1 ASN 29.A OD1 no hydrogen 3.068 N/A THR 77.A OG1 TYR 81.A O no hydrogen 2.706 N/A THR 78.A N LYS 55.A O no hydrogen 2.967 N/A THR 78.A OG1 LYS 55.A O no hydrogen 2.839 N/A TYR 81.A OH ASP 53.A OD2 no hydrogen 2.716 N/A LYS 84.A N ASP 82.A OD1 no hydrogen 2.469 N/A ASP 85.A N ASP 82.A O no hydrogen 2.978 N/A ALA 86.A N ASP 82.A O no hydrogen 3.440 N/A LEU 87.A N PRO 83.A O no hydrogen 2.762 N/A LYS 88.A N LYS 84.A O no hydrogen 3.172 N/A ASN 89.A N ASP 85.A O no hydrogen 3.124 N/A ALA 90.A N ALA 86.A O no hydrogen 2.973 N/A CYS 91.A N LEU 87.A O no hydrogen 3.058 N/A CYS 91.A N LYS 88.A O no hydrogen 2.629 N/A CYS 91.A SG LEU 87.A O no hydrogen 2.864 N/A ASN 92.A N LYS 88.A O no hydrogen 3.002 N/A SER 93.A N ASN 89.A O no hydrogen 2.706 N/A SER 93.A OG GLU 49.A OE1 no hydrogen 2.790 N/A ILE 94.A N ALA 90.A O no hydrogen 3.451 N/A ILE 95.A N CYS 91.A O no hydrogen 2.889 N/A ASN 96.A N ASN 92.A O no hydrogen 2.691 N/A LYS 97.A N SER 93.A O no hydrogen 2.810 N/A LEU 98.A N ILE 94.A O no hydrogen 2.968 N/A GLY 99.A N ILE 95.A O no hydrogen 2.579 N/A ALA 100.A N ASN 96.A O no hydrogen 3.169 N/A LEU 101.A N LYS 97.A O no hydrogen 3.026 N/A LYS 102.A N LEU 98.A O no hydrogen 2.595 N/A THR 103.A N GLY 99.A O no hydrogen 3.511 N/A THR 103.A OG1 GLY 99.A O no hydrogen 3.507 N/A ASN 104.A N ALA 100.A O no hydrogen 2.756 N/A GLU 106.A N LYS 102.A O no hydrogen 3.240 N/A THR 107.A N THR 103.A O no hydrogen 2.951 N/A THR 107.A OG1 THR 103.A O no hydrogen 3.006 N/A TRP 109.A N PHE 105.A O no hydrogen 2.933 N/A ASN 110.A N GLU 106.A O no hydrogen 3.095 N/A LEU 111.A N TRP 109.A O no hydrogen 2.401 N/A GLN 112.A NE2 LEU 111.A O no hydrogen 3.270 N/A