Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5n_AY.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASN 4.A O no hydrogen 3.151 N/A LYS 2.A NZ VAL 7.A O no hydrogen 2.525 N/A PHE 6.A N ASN 4.A OD1 no hydrogen 3.100 N/A ASP 10.A N THR 8.A OG1 no hydrogen 3.017 N/A SER 12.A OG ASP 10.A OD2 no hydrogen 3.262 N/A ASN 14.A N ASP 10.A O no hydrogen 3.184 N/A ASN 14.A ND2 THR 8.A O no hydrogen 3.431 N/A ARG 15.A N ARG 11.A O no hydrogen 2.953 N/A LYS 16.A N SER 12.A O no hydrogen 2.927 N/A ARG 17.A N LYS 13.A O no hydrogen 2.893 N/A HIS 18.A N ASN 14.A O no hydrogen 3.098 N/A PHE 19.A N ARG 15.A O no hydrogen 3.144 N/A ASN 20.A N LYS 16.A O no hydrogen 2.829 N/A ASN 20.A ND2 LYS 16.A O no hydrogen 3.577 N/A ILE 25.A N PRO 22.A O no hydrogen 2.940 N/A ARG 26.A N PRO 22.A O no hydrogen 3.000 N/A ARG 26.A NE ALA 21.A O no hydrogen 2.901 N/A ARG 26.A NH1 ARG 75.A O no hydrogen 2.594 N/A ARG 27.A N SER 23.A O no hydrogen 2.862 N/A ILE 29.A N ILE 25.A O no hydrogen 2.989 N/A MET 30.A N ARG 26.A O no hydrogen 2.984 N/A SER 31.A OG LYS 28.A O no hydrogen 2.738 N/A SER 32.A N MET 47.A O no hydrogen 3.081 N/A LEU 34.A N ARG 45.A O no hydrogen 3.151 N/A SER 35.A N ILE 106.A O no hydrogen 2.841 N/A SER 35.A OG ILE 106.A O no hydrogen 3.199 N/A ARG 39.A N SER 35.A O no hydrogen 2.971 N/A GLN 40.A N LYS 36.A O no hydrogen 3.178 N/A LYS 41.A N GLU 37.A O no hydrogen 3.128 N/A TYR 42.A N LEU 38.A O no hydrogen 2.986 N/A ASN 43.A N ARG 39.A O no hydrogen 2.835 N/A MET 47.A N SER 32.A O no hydrogen 3.345 N/A ILE 49.A N MET 30.A O no hydrogen 3.214 N/A ARG 50.A N ASP 53.A OD2 no hydrogen 2.975 N/A GLU 54.A N ARG 108.A O no hydrogen 3.276 N/A VAL 55.A N GLY 68.A O no hydrogen 2.844 N/A GLN 56.A N VAL 105.A O no hydrogen 2.934 N/A GLN 56.A NE2 GLN 65.A O no hydrogen 3.118 N/A GLY 64.A N VAL 57.A O no hydrogen 3.297 N/A GLY 68.A N VAL 55.A O no hydrogen 2.891 N/A LYS 69.A NZ ASP 52.A OD1 no hydrogen 3.428 N/A VAL 70.A N ASP 53.A O no hydrogen 2.798 N/A VAL 71.A N TYR 81.A O no hydrogen 2.805 N/A TYR 74.A N VAL 79.A O no hydrogen 2.882 N/A LYS 77.A N TYR 74.A O no hydrogen 3.302 N/A TYR 78.A N ARG 75.A O no hydrogen 3.348 N/A TYR 78.A OH HIS 18.A O no hydrogen 2.331 N/A VAL 79.A N TYR 74.A O no hydrogen 3.066 N/A ILE 80.A N ILE 99.A O no hydrogen 2.940 N/A TYR 81.A N GLN 72.A O no hydrogen 2.846 N/A GLU 83.A N LYS 69.A O no hydrogen 2.728 N/A ARG 84.A NH1 ILE 67.A O no hydrogen 3.414 N/A ARG 87.A N VAL 95.A O no hydrogen 2.885 N/A LYS 89.A N THR 93.A O no hydrogen 3.011 N/A GLY 92.A N LYS 89.A O no hydrogen 3.112 N/A THR 94.A OG1 GLN 86.A OE1 no hydrogen 3.353 N/A VAL 95.A N ARG 87.A O no hydrogen 2.795 N/A ILE 99.A N ILE 80.A O no hydrogen 3.229 N/A SER 102.A OG HIS 100.A ND1 no hydrogen 3.429 N/A LYS 103.A N HIS 100.A O no hydrogen 3.019 N/A VAL 105.A N GLN 56.A O no hydrogen 2.899 N/A ILE 106.A N PRO 33.A O no hydrogen 3.037 N/A THR 107.A N GLU 54.A O no hydrogen 3.146 N/A THR 107.A OG1 GLU 54.A O no hydrogen 3.168 N/A ARG 115.A NH1 ASP 53.A OD2 no hydrogen 3.568 N/A ARG 115.A NH2 PRO 48.A O no hydrogen 2.378 N/A ILE 118.A N ASP 114.A O no hydrogen 3.178 N/A LEU 119.A N ARG 115.A O no hydrogen 3.017 N/A GLU 120.A N LYS 116.A O no hydrogen 3.025 N/A ARG 121.A N LYS 117.A O no hydrogen 3.038 N/A LYS 122.A N ILE 118.A O no hydrogen 2.892 N/A LYS 122.A NZ SER 46.A O no hydrogen 3.206 N/A ALA 123.A N LEU 119.A O no hydrogen 2.926 N/A LYS 124.A N GLU 120.A O no hydrogen 2.847 N/A SER 125.A N ARG 121.A O no hydrogen 3.063 N/A SER 125.A OG ARG 121.A O no hydrogen 3.451 N/A SER 125.A OG LYS 122.A O no hydrogen 3.212 N/A ARG 126.A N LYS 122.A O no hydrogen 3.075 N/A GLN 127.A N LYS 124.A O no hydrogen 3.272 N/A VAL 128.A N LYS 124.A O no hydrogen 3.389 N/A GLY 129.A N SER 125.A O no hydrogen 3.265 N/A LYS 130.A N ARG 126.A O no hydrogen 3.040 N/A GLU 131.A N GLN 127.A O no hydrogen 2.791 N/A GLY 133.A N GLY 129.A O no hydrogen 3.227 N/A LYS 134.A N LYS 130.A O no hydrogen 2.750 N/A