Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nil_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 10.A N ASP 7.A O no hydrogen 3.184 N/A PHE 11.A N ASP 7.A O no hydrogen 3.446 N/A TYR 12.A N PRO 8.A O no hydrogen 3.162 N/A TYR 12.A OH LYS 156.A O no hydrogen 3.247 N/A PHE 15.A N PHE 11.A O no hydrogen 2.801 N/A LEU 18.A N LYS 16.A O no hydrogen 3.111 N/A SER 27.A OG GLU 55.A OE2 no hydrogen 3.181 N/A LEU 29.A N PHE 49.A O no hydrogen 3.285 N/A CYS 30.A N TYR 78.A O no hydrogen 3.003 N/A PHE 31.A N GLY 47.A O no hydrogen 3.025 N/A MET 33.A N LYS 45.A O no hydrogen 3.098 N/A GLU 34.A N GLU 74.A O no hydrogen 3.275 N/A VAL 36.A N ASN 72.A O no hydrogen 2.623 N/A LYS 37.A NZ PRO 69.A O no hydrogen 3.016 N/A HIS 38.A ND1 ASN 70.A O no hydrogen 2.577 N/A SER 40.A OG HIS 39.A O no hydrogen 2.810 N/A SER 43.A OG TRP 44.A O no hydrogen 3.568 N/A TRP 44.A N SER 43.A OG no hydrogen 2.591 N/A LYS 45.A N MET 33.A O no hydrogen 2.850 N/A VAL 48.A N MET 3.A O no hydrogen 2.486 N/A PHE 49.A N LEU 29.A O no hydrogen 3.061 N/A ASN 51.A ND2 GLU 26.A OE1 no hydrogen 2.638 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.752 N/A CYS 57.A N HIS 53.A O no hydrogen 3.179 N/A PHE 58.A N ALA 54.A O no hydrogen 3.071 N/A SER 60.A N ARG 56.A O no hydrogen 3.027 N/A TRP 61.A N CYS 57.A O no hydrogen 3.445 N/A PHE 62.A N PHE 58.A O no hydrogen 2.656 N/A CYS 63.A N LEU 59.A O no hydrogen 2.840 N/A ASP 65.A N TRP 61.A O no hydrogen 3.230 N/A THR 71.A OG1 SER 68.A O no hydrogen 2.796 N/A ASN 72.A N VAL 36.A O no hydrogen 2.947 N/A TYR 73.A N ASN 100.A O no hydrogen 2.767 N/A GLU 74.A N GLU 34.A O no hydrogen 3.026 N/A SER 80.A N TRP 28.A O no hydrogen 3.366 N/A SER 82.A OG PRO 83.A O no hydrogen 3.230 N/A CYS 84.A SG HIS 53.A ND1 no hydrogen 3.693 N/A ALA 88.A N CYS 84.A O no hydrogen 2.678 N/A GLU 90.A N CYS 87.A O no hydrogen 3.150 N/A ALA 92.A N ALA 88.A O no hydrogen 3.328 N/A PHE 94.A N VAL 91.A O no hydrogen 3.084 N/A ALA 96.A N ALA 92.A O no hydrogen 3.264 N/A ARG 97.A N GLU 93.A O no hydrogen 3.407 N/A ARG 97.A N PHE 94.A O no hydrogen 2.883 N/A ARG 97.A NH1 GLU 93.A O no hydrogen 2.796 N/A ARG 97.A NH1 GLU 93.A OE2 no hydrogen 3.050 N/A ARG 97.A NH2 GLU 93.A OE2 no hydrogen 3.402 N/A HIS 98.A N PHE 94.A O no hydrogen 2.882 N/A ASN 100.A ND2 THR 71.A O no hydrogen 3.246 N/A ASN 102.A N TYR 73.A O no hydrogen 2.939 N/A THR 104.A OG1 ASN 102.A O no hydrogen 3.255 N/A LYS 106.A N THR 104.A O no hydrogen 3.157 N/A THR 107.A OG1 THR 79.A O no hydrogen 2.505 N/A THR 107.A OG1 TRP 81.A O no hydrogen 2.396 N/A ALA 108.A N THR 79.A O no hydrogen 2.829 N/A ALA 108.A N THR 107.A OG1 no hydrogen 2.624 N/A ARG 109.A N SER 80.A O no hydrogen 2.668 N/A ALA 119.A N THR 116.A O no hydrogen 3.166 N/A LEU 122.A N ALA 118.A O no hydrogen 3.147 N/A ARG 123.A N ALA 119.A O no hydrogen 3.377 N/A SER 124.A N GLU 120.A O no hydrogen 2.617 N/A LEU 125.A N GLY 121.A O no hydrogen 3.422 N/A SER 126.A N ARG 123.A O no hydrogen 3.059 N/A GLU 133.A N ILE 105.A O no hydrogen 3.052 N/A MET 135.A N THR 107.A O no hydrogen 2.730 N/A ASP 139.A N GLY 136.A O no hydrogen 2.729 N/A PHE 140.A N GLY 136.A O no hydrogen 2.577 N/A CYS 143.A N ASP 139.A O no hydrogen 2.822 N/A TRP 144.A N PHE 140.A O no hydrogen 2.902 N/A GLU 145.A N LYS 141.A O no hydrogen 2.995 N/A PHE 147.A N CYS 143.A O no hydrogen 3.104 N/A TYR 149.A N MET 6.A O no hydrogen 2.971 N/A ASP 152.A N ASN 150.A OD1 no hydrogen 3.383 N/A GLU 153.A N ASN 150.A O no hydrogen 2.856 N/A TRP 158.A NE1 ASN 17.A OD1 no hydrogen 2.833 N/A ASN 164.A N GLY 160.A O no hydrogen 2.817 N/A ASP 169.A N PHE 165.A O no hydrogen 2.657 N/A SER 170.A N LEU 166.A O no hydrogen 2.765 N/A SER 170.A OG LEU 166.A O no hydrogen 2.881 N/A LEU 172.A N ASP 169.A O no hydrogen 2.830 N/A GLN 173.A N ASP 169.A O no hydrogen 3.471 N/A GLN 173.A NE2 ASP 169.A OD1 no hydrogen 3.301 N/A GLU 174.A N SER 170.A O no hydrogen 3.297 N/A LEU 176.A N LEU 172.A O no hydrogen 2.745 N/A