Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p8o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ALA 48.A O no hydrogen 2.826 N/A ASP 9.A N GLY 46.A O no hydrogen 3.079 N/A GLY 11.A N ASP 9.A OD1 no hydrogen 3.321 N/A ARG 17.A NH1 ALA 23.A O no hydrogen 3.395 N/A ARG 17.A NH2 ALA 23.A O no hydrogen 3.556 N/A LEU 27.A N ALA 110.A O no hydrogen 2.572 N/A SER 29.A N ASP 107.A O no hydrogen 2.970 N/A SER 29.A OG GLU 31.A O no hydrogen 2.738 N/A ALA 30.A N ARG 44.A O no hydrogen 3.089 N/A GLU 31.A N SER 29.A OG no hydrogen 3.265 N/A VAL 33.A N VAL 103.A O no hydrogen 3.036 N/A LEU 35.A N ILE 101.A O no hydrogen 2.714 N/A GLY 38.A N ASN 94.A O no hydrogen 3.038 N/A ARG 39.A N ALA 36.A O no hydrogen 2.886 N/A ALA 41.A N LEU 92.A O no hydrogen 2.956 N/A VAL 43.A N VAL 90.A O no hydrogen 2.833 N/A ARG 44.A NE GLU 31.A OE2 no hydrogen 2.956 N/A ARG 44.A NH1 GLU 87.A OE2 no hydrogen 3.025 N/A ARG 44.A NH2 GLU 31.A OE2 no hydrogen 3.304 N/A THR 45.A N ILE 88.A O no hydrogen 2.989 N/A THR 45.A OG1 VAL 47.A O no hydrogen 3.543 N/A THR 45.A OG1 ILE 88.A O no hydrogen 2.473 N/A GLY 46.A N GLU 87.A OE2 no hydrogen 3.013 N/A ALA 48.A N VAL 6.A O no hydrogen 2.986 N/A ALA 50.A N ALA 4.A O no hydrogen 2.970 N/A MET 55.A N PRO 52.A O no hydrogen 3.206 N/A VAL 56.A N GLN 115.A O no hydrogen 3.011 N/A GLY 57.A N ILE 80.A O no hydrogen 2.966 N/A LEU 58.A N LEU 113.A O no hydrogen 2.517 N/A VAL 59.A N GLY 78.A O no hydrogen 2.854 N/A HIS 60.A N GLN 111.A O no hydrogen 2.975 N/A ARG 62.A NH1 ARG 108.A O no hydrogen 3.338 N/A ALA 66.A N ARG 62.A O no hydrogen 3.300 N/A THR 67.A N SER 63.A O no hydrogen 2.750 N/A THR 67.A OG1 SER 63.A O no hydrogen 2.970 N/A ARG 68.A N GLY 64.A O no hydrogen 2.964 N/A VAL 69.A N LEU 65.A O no hydrogen 3.047 N/A GLY 70.A N LEU 65.A O no hydrogen 2.843 N/A LEU 71.A N LEU 65.A O no hydrogen 3.292 N/A SER 72.A N ILE 93.A O no hydrogen 3.192 N/A SER 72.A OG ILE 73.A O no hydrogen 3.541 N/A ILE 73.A N SER 72.A OG no hydrogen 2.628 N/A VAL 74.A N ALA 91.A O no hydrogen 2.802 N/A ASN 75.A N ASN 75.A OD1 no hydrogen 2.577 N/A GLY 78.A N VAL 59.A O no hydrogen 3.187 N/A ILE 80.A N GLY 57.A O no hydrogen 2.674 N/A TYR 84.A N ASP 81.A O no hydrogen 3.160 N/A TYR 84.A OH GLU 87.A O no hydrogen 2.711 N/A ARG 85.A NH1 ALA 82.A O no hydrogen 2.528 N/A ARG 85.A NH1 TYR 84.A O no hydrogen 3.090 N/A ARG 85.A NH2 ALA 82.A O no hydrogen 3.237 N/A ILE 88.A N VAL 47.A O no hydrogen 2.782 N/A VAL 90.A N VAL 43.A O no hydrogen 2.816 N/A LEU 92.A N ALA 41.A O no hydrogen 2.853 N/A ILE 93.A N SER 72.A O no hydrogen 2.966 N/A ASN 94.A N ARG 39.A O no hydrogen 3.148 N/A ASN 94.A ND2 LEU 35.A O no hydrogen 3.135 N/A ASN 94.A ND2 ALA 99.A O no hydrogen 2.891 N/A LEU 95.A N GLY 70.A O no hydrogen 2.890 N/A ASP 96.A N ASN 94.A OD1 no hydrogen 2.983 N/A ALA 98.A N ASP 96.A OD1 no hydrogen 3.307 N/A ILE 101.A N LEU 35.A O no hydrogen 3.003 N/A VAL 103.A N VAL 33.A O no hydrogen 2.783 N/A HIS 104.A N ASP 107.A OD2 no hydrogen 2.677 N/A ARG 105.A NH1 ASP 9.A OD2 no hydrogen 2.551 N/A ARG 105.A NH1 ALA 30.A O no hydrogen 3.032 N/A ARG 105.A NH2 ASP 9.A OD1 no hydrogen 2.977 N/A ARG 105.A NH2 ASP 9.A OD2 no hydrogen 2.962 N/A GLY 106.A N SER 29.A O no hydrogen 2.716 N/A ASP 107.A N HIS 104.A O no hydrogen 3.154 N/A ARG 108.A NE ASP 26.A OD2 no hydrogen 3.360 N/A ILE 109.A N LEU 27.A O no hydrogen 2.966 N/A GLN 111.A N HIS 60.A O no hydrogen 3.058 N/A GLN 111.A NE2 GLY 24.A O no hydrogen 3.629 N/A LEU 112.A N VAL 25.A O no hydrogen 2.593 N/A LEU 113.A N LEU 58.A O no hydrogen 2.519 N/A GLN 115.A N VAL 56.A O no hydrogen 3.189 N/A SER 127.A OG PHE 128.A O no hydrogen 3.431 N/A