Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nqh_BS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 15.A N ASN 13.A OD1 no hydrogen 3.232 N/A ARG 17.A NH1 HIS 42.A NE2 no hydrogen 3.505 N/A ASN 18.A N ASN 15.A O no hydrogen 3.512 N/A LEU 21.A N ARG 17.A O no hydrogen 2.920 N/A LEU 22.A N ASN 18.A O no hydrogen 2.907 N/A ALA 23.A N GLU 20.A O no hydrogen 3.261 N/A VAL 24.A N LEU 19.A O no hydrogen 3.127 N/A ALA 25.A N LEU 19.A O no hydrogen 3.259 N/A LYS 27.A NZ PRO 138.A O no hydrogen 3.155 N/A ARG 38.A NH2 ARG 60.A O no hydrogen 2.625 N/A TRP 41.A N GLU 137.A OE1 no hydrogen 2.961 N/A HIS 42.A N GLU 137.A OE2 no hydrogen 3.161 N/A ARG 43.A N GLU 58.A O no hydrogen 2.881 N/A LEU 44.A N VAL 108.A O no hydrogen 3.041 N/A ARG 45.A N LEU 56.A O no hydrogen 2.887 N/A ILE 47.A N GLU 54.A O no hydrogen 2.856 N/A ILE 53.A N THR 70.A OG1 no hydrogen 2.781 N/A GLU 54.A N ILE 47.A O no hydrogen 2.966 N/A ALA 55.A N ALA 68.A O no hydrogen 2.892 N/A LEU 56.A N ARG 45.A O no hydrogen 2.845 N/A VAL 57.A N VAL 66.A O no hydrogen 2.898 N/A GLU 58.A N ARG 43.A O no hydrogen 2.891 N/A HIS 59.A N GLN 63.A O no hydrogen 3.170 N/A ARG 60.A NH1 GLU 28.A OE2 no hydrogen 3.563 N/A GLY 62.A N HIS 59.A O no hydrogen 3.119 N/A VAL 65.A N VAL 57.A O no hydrogen 2.778 N/A ALA 68.A N ALA 55.A O no hydrogen 2.896 N/A THR 70.A N ILE 53.A O no hydrogen 2.922 N/A THR 70.A OG1 ILE 53.A O no hydrogen 3.263 N/A GLU 72.A N SER 69.A O no hydrogen 3.441 N/A LYS 76.A N GLU 72.A O no hydrogen 2.901 N/A LYS 76.A NZ ARG 71.A O no hydrogen 3.300 N/A LYS 77.A N TRP 73.A O no hydrogen 2.995 N/A LYS 77.A NZ HIS 78.A NE2 no hydrogen 3.012 N/A HIS 78.A N ILE 75.A O no hydrogen 2.671 N/A LEU 79.A N ILE 75.A O no hydrogen 2.984 N/A ARG 83.A NH1 ARG 83.A O no hydrogen 3.261 N/A ASN 84.A N SER 81.A O no hydrogen 3.190 N/A CYS 88.A N ASN 84.A O no hydrogen 3.001 N/A CYS 88.A SG ASN 84.A O no hydrogen 3.872 N/A GLU 89.A N VAL 85.A O no hydrogen 2.887 N/A SER 90.A N VAL 86.A O no hydrogen 2.910 N/A SER 90.A OG VAL 86.A O no hydrogen 3.150 N/A VAL 91.A N ALA 87.A O no hydrogen 2.930 N/A GLY 92.A N CYS 88.A O no hydrogen 2.894 N/A ARG 93.A N GLU 89.A O no hydrogen 2.921 N/A VAL 94.A N SER 90.A O no hydrogen 2.952 N/A LEU 95.A N VAL 91.A O no hydrogen 2.907 N/A ALA 96.A N GLY 92.A O no hydrogen 2.896 N/A GLU 97.A N ARG 93.A O no hydrogen 2.982 N/A ARG 98.A N VAL 94.A O no hydrogen 2.900 N/A CYS 99.A N LEU 95.A O no hydrogen 2.853 N/A CYS 99.A SG LEU 95.A O no hydrogen 3.293 N/A LEU 100.A N ALA 96.A O no hydrogen 2.981 N/A GLU 101.A N GLU 97.A O no hydrogen 2.902 N/A ALA 102.A N ARG 98.A O no hydrogen 2.865 N/A ILE 104.A N CYS 99.A O no hydrogen 3.067 N/A VAL 108.A N HIS 42.A O no hydrogen 2.894 N/A ALA 116.A N THR 112.A O no hydrogen 2.902 N/A SER 118.A N GLU 115.A O no hydrogen 3.404 N/A SER 118.A OG GLU 115.A O no hydrogen 2.996 N/A ILE 121.A N SER 118.A OG no hydrogen 3.264 N/A ARG 123.A N ASP 119.A O no hydrogen 3.228 N/A LEU 124.A N SER 120.A O no hydrogen 2.887 N/A GLN 125.A N ILE 121.A O no hydrogen 2.879 N/A HIS 126.A N LYS 122.A O no hydrogen 2.950 N/A ALA 127.A N ARG 123.A O no hydrogen 2.870 N/A MET 128.A N LEU 124.A O no hydrogen 2.900 N/A THR 129.A N GLN 125.A O no hydrogen 2.898 N/A THR 129.A OG1 GLN 125.A O no hydrogen 3.109 N/A GLU 130.A N HIS 126.A O no hydrogen 2.884 N/A GLY 131.A N ALA 127.A O no hydrogen 2.771 N/A GLY 132.A N MET 128.A O no hydrogen 3.216 N/A GLY 132.A N THR 129.A O no hydrogen 3.202 N/A VAL 133.A N MET 128.A O no hydrogen 3.093 N/A VAL 134.A N ASN 105.A O no hydrogen 3.129 N/A ILE 141.A N ALA 23.A O no hydrogen 3.197 N/A