Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qsj_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ALA 1.A O no hydrogen 3.258 N/A ARG 7.A N ARG 112.A O no hydrogen 3.162 N/A ARG 7.A NE ASP 109.A O no hydrogen 2.991 N/A ARG 7.A NH1 PHE 8.A O no hydrogen 3.198 N/A ARG 7.A NH2 ASP 109.A O no hydrogen 3.197 N/A VAL 12.A N SER 11.A OG no hydrogen 2.631 N/A GLY 16.A N ARG 19.A O no hydrogen 2.944 N/A LEU 17.A N HIS 14.A O no hydrogen 3.077 N/A VAL 21.A N ASN 15.A OD1 no hydrogen 2.700 N/A GLN 22.A NE2 ASN 56.A OD1 no hydrogen 2.401 N/A GLN 25.A N GLU 76.A O no hydrogen 3.041 N/A ARG 26.A N GLU 76.A O no hydrogen 3.283 N/A LEU 27.A N VAL 60.A O no hydrogen 2.678 N/A SER 28.A N VAL 74.A O no hydrogen 2.949 N/A PHE 29.A N TYR 62.A O no hydrogen 2.706 N/A SER 30.A N ARG 72.A O no hydrogen 2.934 N/A SER 30.A OG ARG 72.A O no hydrogen 3.060 N/A VAL 31.A N ASN 64.A O no hydrogen 2.991 N/A SER 32.A OG ASP 34.A O no hydrogen 2.486 N/A SER 37.A OG CYS 69.A O no hydrogen 2.956 N/A SER 38.A N GLY 35.A O no hydrogen 3.296 N/A ARG 39.A N ALA 36.A O no hydrogen 3.480 N/A ARG 42.A N SER 38.A O no hydrogen 2.662 N/A ARG 42.A NH1 SER 32.A O no hydrogen 2.616 N/A ARG 42.A NH1 GLY 35.A O no hydrogen 3.012 N/A ARG 42.A NH2 GLY 35.A O no hydrogen 2.700 N/A GLU 43.A N ARG 39.A O no hydrogen 3.024 N/A PHE 44.A N GLY 40.A O no hydrogen 3.167 N/A VAL 45.A N ALA 41.A O no hydrogen 3.323 N/A GLU 46.A N ARG 42.A O no hydrogen 3.238 N/A GLU 46.A N GLU 43.A O no hydrogen 3.195 N/A GLU 48.A N PHE 44.A O no hydrogen 2.894 N/A VAL 49.A N PHE 44.A O no hydrogen 3.319 N/A PHE 52.A N GLU 48.A O no hydrogen 2.807 N/A ALA 53.A N VAL 49.A O no hydrogen 3.080 N/A ARG 54.A N ILE 50.A O no hydrogen 3.243 N/A ARG 55.A N ASP 51.A O no hydrogen 3.080 N/A ARG 55.A NH2 GLU 48.A OE2 no hydrogen 2.936 N/A ASN 56.A N PHE 52.A O no hydrogen 3.114 N/A ASN 56.A ND2 PHE 52.A O no hydrogen 3.654 N/A VAL 60.A N GLN 25.A O no hydrogen 3.188 N/A TYR 62.A N LEU 27.A O no hydrogen 2.676 N/A ASN 64.A N PHE 29.A O no hydrogen 2.917 N/A ARG 66.A N VAL 31.A O no hydrogen 2.932 N/A CYS 68.A SG ARG 66.A O no hydrogen 3.982 N/A ARG 72.A N SER 30.A OG no hydrogen 2.738 N/A ARG 72.A NE GLU 84.A OE2 no hydrogen 2.669 N/A VAL 73.A N GLU 85.A O no hydrogen 2.691 N/A VAL 74.A N SER 28.A O no hydrogen 2.865 N/A ALA 75.A N ARG 83.A O no hydrogen 2.701 N/A GLU 76.A N ARG 26.A O no hydrogen 3.141 N/A TYR 77.A N ALA 81.A O no hydrogen 3.160 N/A TYR 77.A OH LEU 102.A O no hydrogen 2.758 N/A GLY 80.A N TYR 77.A O no hydrogen 3.089 N/A ALA 81.A N ASN 79.A OD1 no hydrogen 3.164 N/A ARG 83.A N ALA 75.A O no hydrogen 2.827 N/A GLU 85.A N VAL 73.A O no hydrogen 2.785 N/A ILE 87.A N PRO 71.A O no hydrogen 2.440 N/A CYS 89.A N SER 37.A O no hydrogen 3.292 N/A LYS 90.A NZ SER 86.A O no hydrogen 2.219 N/A SER 91.A N GLU 94.A OE2 no hydrogen 2.458 N/A SER 91.A OG GLU 93.A OE1 no hydrogen 3.064 N/A SER 91.A OG GLU 93.A OE2 no hydrogen 2.440 N/A SER 91.A OG GLU 94.A OE2 no hydrogen 2.557 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.704 N/A SER 96.A N VAL 92.A O no hydrogen 3.181 N/A SER 96.A OG GLU 48.A OE2 no hydrogen 3.197 N/A THR 97.A OG1 GLU 94.A O no hydrogen 2.665 N/A LEU 98.A N GLU 94.A O no hydrogen 2.984 N/A VAL 99.A N ILE 95.A O no hydrogen 2.613 N/A GLN 100.A N SER 96.A O no hydrogen 2.891 N/A GLN 100.A NE2 ASP 104.A OD1 no hydrogen 3.182 N/A LYS 101.A N THR 97.A O no hydrogen 2.932 N/A LEU 102.A N LEU 98.A O no hydrogen 3.375 N/A ALA 103.A N GLN 100.A O no hydrogen 3.184 N/A ASP 104.A N GLN 100.A O no hydrogen 3.452 N/A GLN 105.A N LYS 101.A O no hydrogen 3.283 N/A ARG 114.A N ARG 7.A O no hydrogen 3.063 N/A ARG 114.A NE SER 6.A OG no hydrogen 2.984 N/A ASN 121.A N THR 119.A OG1 no hydrogen 3.066 N/A HIS 129.A N THR 132.A OG1 no hydrogen 2.721 N/A THR 132.A N HIS 129.A O no hydrogen 2.846 N/A THR 132.A OG1 HIS 129.A O no hydrogen 2.490 N/A LYS 134.A NZ PRO 130.A O no hydrogen 2.741 N/A GLY 140.A N THR 137.A O no hydrogen 2.981 N/A ARG 142.A N GLU 145.A OE2 no hydrogen 2.834 N/A