Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jqc_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N LEU 25.A O no hydrogen 2.904 N/A ARG 5.A N ASP 23.A O no hydrogen 3.044 N/A MET 10.A N GLN 19.A O no hydrogen 3.030 N/A ASN 12.A N ARG 17.A O no hydrogen 2.922 N/A ASN 12.A ND2 GLN 19.A OE1 no hydrogen 2.867 N/A LEU 14.A N ASN 12.A OD1 no hydrogen 3.222 N/A GLN 16.A NE2 LEU 14.A O no hydrogen 3.545 N/A ARG 17.A N ASN 12.A O no hydrogen 3.015 N/A ARG 17.A NE GLN 19.A OE1 no hydrogen 2.720 N/A ARG 17.A NH1 GLN 19.A OE1 no hydrogen 2.849 N/A LYS 18.A N ILE 72.A O no hydrogen 2.891 N/A LYS 18.A NZ THR 11.A OG1 no hydrogen 3.353 N/A GLN 19.A N MET 10.A O no hydrogen 3.149 N/A MET 20.A N GLY 70.A O no hydrogen 2.773 N/A ILE 22.A N GLY 68.A O no hydrogen 2.379 N/A ASP 23.A N ARG 5.A O no hydrogen 3.151 N/A VAL 24.A N THR 66.A O no hydrogen 2.498 N/A LEU 25.A N THR 3.A O no hydrogen 2.758 N/A HIS 26.A N GLY 64.A O no hydrogen 2.891 N/A HIS 26.A NE2 THR 66.A OG1 no hydrogen 2.394 N/A GLU 36.A N PRO 33.A O no hydrogen 3.352 N/A ILE 37.A N LYS 34.A O no hydrogen 3.120 N/A ARG 38.A N LYS 34.A O no hydrogen 3.446 N/A ARG 38.A NE ILE 52.A O no hydrogen 2.774 N/A LEU 41.A N ILE 37.A O no hydrogen 3.026 N/A ALA 42.A N ARG 38.A O no hydrogen 3.149 N/A LYS 43.A NZ GLU 39.A O no hydrogen 3.551 N/A MET 44.A N LEU 41.A O no hydrogen 2.904 N/A TYR 45.A N LEU 41.A O no hydrogen 2.938 N/A THR 47.A N ALA 42.A O no hydrogen 3.060 N/A THR 47.A OG1 TYR 45.A O no hydrogen 2.659 N/A PHE 53.A N MET 71.A O no hydrogen 2.741 N/A PHE 55.A N PHE 69.A O no hydrogen 3.393 N/A THR 59.A OG1 LYS 65.A O no hydrogen 2.327 N/A THR 59.A OG1 THR 66.A OG1 no hydrogen 2.620 N/A HIS 60.A N LYS 65.A O no hydrogen 3.062 N/A THR 66.A N VAL 24.A O no hydrogen 3.079 N/A THR 66.A OG1 HIS 26.A NE2 no hydrogen 2.394 N/A THR 66.A OG1 THR 59.A OG1 no hydrogen 2.620 N/A THR 67.A N ARG 58.A O no hydrogen 2.989 N/A GLY 70.A N MET 20.A O no hydrogen 2.656 N/A MET 71.A N PHE 53.A O no hydrogen 2.557 N/A ILE 72.A N LYS 18.A O no hydrogen 3.169 N/A TYR 73.A OH ASN 82.A O no hydrogen 2.967 N/A TYR 73.A OH ASN 82.A OD1 no hydrogen 3.141 N/A TYR 73.A OH GLU 83.A OE1 no hydrogen 2.682 N/A SER 75.A OG ASP 77.A OD1 no hydrogen 2.854 N/A LYS 80.A N LEU 76.A O no hydrogen 2.709 N/A LYS 81.A N TYR 78.A O no hydrogen 2.791 N/A ASN 82.A N TYR 78.A O no hydrogen 2.961 N/A ASN 82.A ND2 LEU 15.A O no hydrogen 3.200 N/A ASN 82.A ND2 GLN 16.A OE1 no hydrogen 3.332 N/A ARG 87.A N PRO 84.A O no hydrogen 3.219 N/A ARG 87.A NH1 GLU 83.A OE2 no hydrogen 2.590 N/A ALA 89.A N HIS 86.A O no hydrogen 3.010 N/A ARG 90.A N HIS 86.A O no hydrogen 3.159 N/A LEU 93.A N LEU 88.A O no hydrogen 2.847 N/A LYS 98.A NZ LYS 96.A O no hydrogen 2.946 N/A THR 99.A OG1 SER 100.A O no hydrogen 3.095 N/A GLN 103.A N SER 100.A OG no hydrogen 2.757 N/A ARG 104.A N SER 100.A O no hydrogen 3.379 N/A ARG 104.A NH1 THR 99.A O no hydrogen 3.557 N/A LYS 105.A N ARG 101.A O no hydrogen 2.972 N/A GLU 106.A N LYS 102.A O no hydrogen 2.924 N/A ARG 107.A N GLN 103.A O no hydrogen 2.442 N/A LYS 108.A N ARG 104.A O no hydrogen 3.300 N/A ASN 109.A N LYS 105.A O no hydrogen 3.035 N/A ASN 109.A ND2 LYS 105.A O no hydrogen 2.416 N/A ARG 110.A N GLU 106.A O no hydrogen 3.004 N/A MET 111.A N ARG 107.A O no hydrogen 2.886 N/A LYS 113.A N ARG 110.A O no hydrogen 3.272 N/A LYS 119.A NZ MET 111.A O no hydrogen 2.461 N/A LYS 119.A NZ VAL 114.A O no hydrogen 2.401 N/A ALA 120.A N THR 117.A O no hydrogen 3.278 N/A ASN 121.A N ALA 118.A O no hydrogen 3.192 N/A VAL 122.A N ALA 118.A O no hydrogen 3.458 N/A GLY 123.A N LYS 119.A O no hydrogen 3.260 N/A