Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xa1_SJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N SER 5.A OG no hydrogen 3.428 N/A CYS 8.A SG TRP 6.A O no hydrogen 3.966 N/A LYS 10.A NZ TYR 12.A OH no hydrogen 3.110 N/A ARG 23.A N GLU 20.A O no hydrogen 3.150 N/A ARG 23.A NH1 GLU 27.A OE2 no hydrogen 3.511 N/A LEU 24.A N GLU 20.A O no hydrogen 3.045 N/A ASP 25.A N LYS 21.A O no hydrogen 3.278 N/A GLN 26.A N SER 22.A O no hydrogen 3.317 N/A GLU 27.A N ARG 23.A O no hydrogen 2.948 N/A LEU 28.A N ASP 25.A O no hydrogen 3.184 N/A LYS 29.A N ASP 25.A O no hydrogen 3.267 N/A GLY 32.A N LEU 28.A O no hydrogen 3.125 N/A GLU 33.A N LYS 29.A O no hydrogen 2.957 N/A TYR 34.A N LEU 30.A O no hydrogen 3.162 N/A GLY 35.A N ILE 31.A O no hydrogen 2.802 N/A LEU 36.A N ILE 31.A O no hydrogen 3.353 N/A ARG 37.A N GLU 41.A OE1 no hydrogen 3.046 N/A ARG 37.A NE GLU 41.A OE2 no hydrogen 3.084 N/A GLU 41.A N ASN 38.A O no hydrogen 3.322 N/A TRP 43.A N LYS 39.A O no hydrogen 3.072 N/A TRP 43.A NE1 GLU 27.A OE1 no hydrogen 3.157 N/A TRP 43.A NE1 GLU 27.A OE2 no hydrogen 2.727 N/A ARG 44.A N ARG 40.A O no hydrogen 2.747 N/A LYS 46.A N VAL 42.A O no hydrogen 3.047 N/A PHE 47.A N TRP 43.A O no hydrogen 2.749 N/A THR 48.A N ARG 44.A O no hydrogen 2.961 N/A THR 48.A OG1 ARG 44.A O no hydrogen 2.666 N/A LEU 49.A N VAL 45.A O no hydrogen 3.193 N/A ALA 50.A N LYS 46.A O no hydrogen 3.346 N/A LYS 51.A N PHE 47.A O no hydrogen 3.356 N/A ILE 52.A N THR 48.A O no hydrogen 3.398 N/A ARG 53.A N LEU 49.A O no hydrogen 2.918 N/A ARG 53.A NH2 LEU 97.A O no hydrogen 3.059 N/A LYS 54.A N ALA 50.A O no hydrogen 2.900 N/A LYS 54.A NZ ALA 50.A O no hydrogen 3.517 N/A ALA 55.A N LYS 51.A O no hydrogen 3.002 N/A ALA 56.A N ILE 52.A O no hydrogen 2.835 N/A ARG 57.A N ARG 53.A O no hydrogen 2.659 N/A GLU 58.A N LYS 54.A O no hydrogen 3.322 N/A LEU 59.A N ALA 56.A O no hydrogen 2.887 N/A LEU 60.A N ALA 56.A O no hydrogen 3.070 N/A THR 61.A N GLU 58.A O no hydrogen 3.434 N/A THR 61.A OG1 GLU 58.A O no hydrogen 2.594 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.802 N/A ASP 66.A N ASP 63.A O no hydrogen 3.332 N/A ARG 68.A N ASP 66.A OD2 no hydrogen 3.036 N/A LEU 70.A N ASP 66.A O no hydrogen 3.284 N/A PHE 71.A N PRO 67.A O no hydrogen 2.908 N/A GLU 72.A N ARG 68.A O no hydrogen 3.022 N/A GLY 73.A N ARG 69.A O no hydrogen 3.072 N/A ALA 75.A N PHE 71.A O no hydrogen 2.995 N/A LEU 76.A N GLU 72.A O no hydrogen 3.052 N/A LEU 76.A N GLY 73.A O no hydrogen 3.278 N/A LEU 77.A N GLY 73.A O no hydrogen 3.008 N/A ARG 78.A N ASN 74.A O no hydrogen 3.022 N/A ARG 79.A NE ALA 75.A O no hydrogen 2.873 N/A LEU 80.A N LEU 76.A O no hydrogen 3.162 N/A VAL 81.A N LEU 77.A O no hydrogen 3.114 N/A ARG 82.A N ARG 78.A O no hydrogen 3.098 N/A GLY 84.A N VAL 81.A O no hydrogen 2.880 N/A VAL 85.A N LEU 80.A O no hydrogen 3.147 N/A GLY 89.A N ASP 87.A OD2 no hydrogen 2.604 N/A LYS 90.A N ASP 87.A O no hydrogen 3.142 N/A LYS 92.A NZ GLY 89.A O no hydrogen 3.534 N/A TYR 95.A N LYS 92.A O no hydrogen 3.433 N/A ILE 96.A N LEU 93.A O no hydrogen 3.484 N/A LEU 97.A N ASP 94.A O no hydrogen 3.219 N/A GLY 98.A N TYR 95.A O no hydrogen 3.356 N/A LEU 99.A N ILE 96.A O no hydrogen 3.210 N/A LYS 100.A N ASP 103.A OD2 no hydrogen 3.476 N/A ASP 103.A N LYS 100.A O no hydrogen 3.347 N/A LEU 105.A N ILE 101.A O no hydrogen 3.162 N/A GLU 106.A N GLU 102.A O no hydrogen 3.136 N/A ARG 107.A N PHE 104.A O no hydrogen 3.291 N/A ARG 107.A NE ILE 83.A O no hydrogen 2.609 N/A ARG 107.A NH1 VAL 148.A O no hydrogen 2.599 N/A GLN 110.A N PRO 144.A O no hydrogen 3.368 N/A GLN 110.A NE2 GLY 35.A O no hydrogen 2.945 N/A GLN 110.A NE2 ILE 122.A O no hydrogen 3.226 N/A THR 111.A OG1 LEU 105.A O no hydrogen 2.725 N/A GLN 112.A N ARG 108.A O no hydrogen 3.116 N/A GLN 112.A NE2 GLU 106.A O no hydrogen 2.620 N/A VAL 113.A N LEU 109.A O no hydrogen 2.739 N/A LYS 115.A N THR 111.A O no hydrogen 3.010 N/A LEU 116.A N VAL 113.A O no hydrogen 3.447 N/A GLY 117.A N PHE 114.A O no hydrogen 3.067 N/A LEU 118.A N VAL 113.A O no hydrogen 3.350 N/A HIS 123.A N SER 121.A OG no hydrogen 3.331 N/A ALA 125.A N SER 121.A O no hydrogen 2.731 N/A ARG 126.A NH1 GLN 110.A OE1 no hydrogen 3.214 N/A LEU 128.A N HIS 124.A O no hydrogen 3.277 N/A ILE 129.A N ALA 125.A O no hydrogen 3.357 N/A ARG 130.A N ARG 126.A O no hydrogen 3.388 N/A ARG 130.A NH2 ASN 142.A O no hydrogen 2.785 N/A GLN 131.A N VAL 127.A O no hydrogen 3.274 N/A ARG 132.A N ILE 129.A O no hydrogen 3.222 N/A HIS 133.A N LEU 128.A O no hydrogen 3.275 N/A HIS 133.A ND1 SER 162.A OG no hydrogen 2.555 N/A ARG 135.A N ASP 157.A O no hydrogen 2.851 N/A ARG 135.A NH2 ASP 157.A OD2 no hydrogen 3.111 N/A VAL 136.A N GLN 139.A O no hydrogen 2.830 N/A LYS 138.A NZ ARG 137.A O no hydrogen 3.512 N/A GLN 139.A N VAL 136.A O no hydrogen 2.440 N/A GLN 139.A NE2 VAL 140.A O no hydrogen 3.346 N/A VAL 141.A N ILE 134.A O no hydrogen 3.288 N/A PHE 146.A N ILE 143.A O no hydrogen 3.370 N/A VAL 148.A N ARG 107.A O no hydrogen 3.174 N/A LEU 150.A N ARG 82.A O no hydrogen 2.618 N/A SER 152.A OG ARG 149.A O no hydrogen 3.504 N/A GLN 153.A N LEU 150.A O no hydrogen 3.480 N/A GLN 153.A NE2 GLN 112.A OE1 no hydrogen 3.181 N/A ASP 157.A N ARG 135.A O no hydrogen 3.103 N/A PHE 158.A N ASP 157.A OD1 no hydrogen 2.650 N/A SER 159.A N HIS 133.A O no hydrogen 2.883 N/A SER 162.A OG HIS 133.A ND1 no hydrogen 2.555 N/A TYR 164.A N SER 162.A OG no hydrogen 3.141 N/A GLY 166.A N SER 162.A O no hydrogen 2.767 N/A ARG 174.A N GLY 170.A O no hydrogen 3.077 N/A LYS 175.A N ARG 171.A O no hydrogen 3.366 N/A ASN 176.A N VAL 172.A O no hydrogen 3.213 N/A ALA 177.A N LYS 173.A O no hydrogen 3.322 N/A LYS 178.A N ARG 174.A O no hydrogen 2.653 N/A GLY 180.A N ASN 176.A O no hydrogen 3.206 N/A