Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oiq_Bs.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N ARG 112.A O no hydrogen 3.051 N/A ARG 7.A NE ASP 109.A O no hydrogen 2.776 N/A ARG 7.A NH1 PHE 8.A O no hydrogen 3.220 N/A ARG 7.A NH2 ASP 109.A O no hydrogen 3.554 N/A THR 10.A OG1 PHE 8.A O no hydrogen 3.218 N/A ASN 15.A N VAL 12.A O no hydrogen 3.143 N/A ASN 15.A ND2 VAL 21.A O no hydrogen 3.453 N/A GLY 16.A N ARG 19.A O no hydrogen 3.236 N/A VAL 21.A N ASN 15.A OD1 no hydrogen 3.190 N/A GLN 25.A N GLU 76.A O no hydrogen 2.898 N/A ARG 26.A N GLU 76.A O no hydrogen 3.426 N/A ARG 26.A NE GLU 76.A OE1 no hydrogen 3.277 N/A ARG 26.A NH2 GLN 25.A OE1 no hydrogen 3.488 N/A LEU 27.A N VAL 60.A O no hydrogen 2.924 N/A SER 28.A N VAL 74.A O no hydrogen 3.055 N/A PHE 29.A N TYR 62.A O no hydrogen 2.686 N/A SER 30.A N ARG 72.A O no hydrogen 2.908 N/A ASP 34.A N SER 32.A OG no hydrogen 3.309 N/A ALA 35.A N SER 32.A OG no hydrogen 3.272 N/A SER 37.A OG CYS 69.A O no hydrogen 2.967 N/A SER 38.A N ALA 35.A O no hydrogen 3.112 N/A ARG 39.A N PRO 36.A O no hydrogen 3.461 N/A ARG 42.A N SER 38.A O no hydrogen 3.014 N/A ARG 42.A NE SER 38.A O no hydrogen 3.386 N/A ARG 42.A NH1 ARG 33.A O no hydrogen 2.858 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 3.118 N/A VAL 45.A N ALA 41.A O no hydrogen 3.058 N/A GLU 46.A N ARG 42.A O no hydrogen 3.218 N/A ARG 47.A N GLU 43.A O no hydrogen 3.346 N/A GLU 48.A N PHE 44.A O no hydrogen 2.940 N/A VAL 49.A N PHE 44.A O no hydrogen 3.161 N/A PHE 52.A N GLU 48.A O no hydrogen 2.769 N/A ALA 53.A N VAL 49.A O no hydrogen 3.021 N/A ARG 55.A N ASP 51.A O no hydrogen 3.316 N/A ARG 55.A NH2 GLU 48.A OE2 no hydrogen 3.306 N/A ASN 56.A N PHE 52.A O no hydrogen 3.142 N/A VAL 60.A N GLN 25.A O no hydrogen 3.221 N/A TYR 62.A N LEU 27.A O no hydrogen 2.783 N/A ASN 64.A N PHE 29.A O no hydrogen 2.985 N/A ARG 66.A N LEU 31.A O no hydrogen 3.012 N/A CYS 68.A SG SER 30.A O no hydrogen 3.497 N/A CYS 68.A SG ARG 66.A O no hydrogen 3.594 N/A ARG 72.A N SER 30.A O no hydrogen 3.329 N/A VAL 73.A N GLU 85.A O no hydrogen 3.021 N/A VAL 74.A N SER 28.A O no hydrogen 3.098 N/A ALA 75.A N ARG 83.A O no hydrogen 3.161 N/A GLU 76.A N ARG 26.A O no hydrogen 3.234 N/A TYR 77.A N ALA 81.A O no hydrogen 3.046 N/A TYR 77.A OH LEU 102.A O no hydrogen 3.250 N/A LEU 78.A N GLN 23.A O no hydrogen 3.075 N/A GLY 80.A N TYR 77.A O no hydrogen 3.279 N/A ALA 81.A N ASN 79.A OD1 no hydrogen 3.282 N/A ARG 83.A N ALA 75.A O no hydrogen 2.871 N/A ARG 83.A NH2 LEU 108.A O no hydrogen 3.312 N/A GLU 85.A N VAL 73.A O no hydrogen 3.055 N/A SER 86.A OG PRO 71.A O no hydrogen 3.532 N/A ILE 87.A N PRO 71.A O no hydrogen 3.160 N/A HIS 88.A N SER 86.A OG no hydrogen 3.403 N/A CYS 89.A N SER 37.A O no hydrogen 3.227 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.713 N/A ILE 95.A N SER 91.A O no hydrogen 3.207 N/A ALA 96.A N VAL 92.A O no hydrogen 3.166 N/A ALA 97.A N GLU 93.A O no hydrogen 3.026 N/A LEU 98.A N GLU 94.A O no hydrogen 2.903 N/A VAL 99.A N ILE 95.A O no hydrogen 2.820 N/A GLN 100.A N ALA 96.A O no hydrogen 2.943 N/A GLN 100.A NE2 ASP 104.A OD2 no hydrogen 3.482 N/A LYS 101.A N ALA 97.A O no hydrogen 3.031 N/A LEU 102.A N LEU 98.A O no hydrogen 3.206 N/A ALA 103.A N VAL 99.A O no hydrogen 3.152 N/A ALA 103.A N GLN 100.A O no hydrogen 3.131 N/A ASP 104.A N LYS 101.A O no hydrogen 3.249 N/A ILE 111.A N ASP 109.A O no hydrogen 3.135 N/A ARG 114.A N ARG 7.A O no hydrogen 3.155 N/A ARG 114.A NE SER 6.A OG no hydrogen 2.714 N/A ARG 114.A NH2 SER 6.A OG no hydrogen 2.948 N/A SER 121.A OG ASP 120.A O no hydrogen 2.442 N/A SER 121.A OG SER 121.A O no hydrogen 2.561 N/A ILE 124.A N PRO 122.A O no hydrogen 2.881 N/A PHE 131.A N HIS 129.A ND1 no hydrogen 3.127 N/A THR 132.A N HIS 129.A O no hydrogen 2.773 N/A GLY 140.A N THR 137.A O no hydrogen 2.886 N/A ARG 142.A N GLU 145.A OE1 no hydrogen 2.878 N/A GLU 145.A N ARG 142.A O no hydrogen 3.311 N/A