Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oin_BQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N VAL 56.A O no hydrogen 2.371 N/A SER 1.A OG VAL 56.A O no hydrogen 3.295 N/A GLY 2.A N VAL 56.A O no hydrogen 3.383 N/A ILE 4.A N ILE 54.A O no hydrogen 2.675 N/A ALA 6.A N THR 52.A O no hydrogen 3.240 N/A VAL 8.A N LEU 50.A O no hydrogen 3.290 N/A GLN 12.A N ARG 9.A O no hydrogen 3.196 N/A GLY 20.A N GLY 16.A O no hydrogen 2.429 N/A LEU 23.A N LEU 19.A O no hydrogen 2.881 N/A GLY 24.A N GLY 20.A O no hydrogen 2.819 N/A GLN 25.A N ILE 22.A O no hydrogen 3.323 N/A ARG 26.A NH2 SER 1.A OG no hydrogen 3.422 N/A GLY 27.A N GLY 24.A O no hydrogen 3.099 N/A SER 29.A OG ASN 31.A OD1 no hydrogen 2.294 N/A CYS 34.A N ILE 30.A O no hydrogen 2.815 N/A CYS 34.A SG ALA 13.A O no hydrogen 3.691 N/A CYS 34.A SG ILE 30.A O no hydrogen 3.232 N/A LYS 35.A N GLN 32.A O no hydrogen 3.415 N/A GLU 36.A N GLN 32.A O no hydrogen 3.099 N/A PHE 37.A N PHE 33.A O no hydrogen 3.342 N/A GLU 39.A N LYS 35.A O no hydrogen 3.227 N/A LYS 40.A N PHE 37.A O no hydrogen 3.054 N/A LYS 40.A NZ ILE 64.A O no hydrogen 2.962 N/A ASP 43.A N ASP 43.A OD1 no hydrogen 2.588 N/A THR 52.A N ALA 6.A O no hydrogen 2.786 N/A THR 52.A OG1 ALA 6.A O no hydrogen 2.792 N/A LYS 53.A N LYS 65.A O no hydrogen 3.364 N/A ILE 54.A N ILE 4.A O no hydrogen 2.947 N/A PHE 55.A N GLU 63.A O no hydrogen 3.210 N/A VAL 56.A N GLY 2.A O no hydrogen 3.134 N/A LYS 57.A N THR 61.A O no hydrogen 2.822 N/A LYS 57.A NZ GLU 63.A OE2 no hydrogen 3.510 N/A ASP 59.A N ASP 59.A OD1 no hydrogen 2.540 N/A ARG 60.A N LYS 57.A O no hydrogen 2.942 N/A THR 61.A OG1 ASP 59.A OD1 no hydrogen 2.810 N/A THR 61.A OG1 ASP 59.A OD2 no hydrogen 2.914 N/A GLU 63.A N PHE 55.A O no hydrogen 3.242 N/A LYS 65.A N LYS 53.A O no hydrogen 3.448 N/A GLN 68.A N ASP 111.A OD1 no hydrogen 2.894 N/A THR 70.A OG1 SER 72.A OG no hydrogen 3.115 N/A SER 72.A OG THR 70.A OG1 no hydrogen 3.115 N/A LEU 75.A N VAL 71.A O no hydrogen 3.120 N/A LYS 76.A N SER 72.A O no hydrogen 3.131 N/A ALA 77.A N TYR 73.A O no hydrogen 2.979 N/A ALA 78.A N PHE 74.A O no hydrogen 2.811 N/A ALA 79.A N LEU 75.A O no hydrogen 2.818 N/A GLY 80.A N ALA 77.A O no hydrogen 3.218 N/A ILE 81.A N LYS 76.A O no hydrogen 2.972 N/A ARG 86.A NH1 ASP 166.A OD1 no hydrogen 3.241 N/A HIS 87.A N GLU 91.A OE2 no hydrogen 3.441 N/A THR 88.A OG1 SER 134.A O no hydrogen 3.047 N/A GLU 91.A N HIS 87.A O no hydrogen 3.346 N/A ALA 93.A N GLY 136.A O no hydrogen 2.721 N/A THR 97.A OG1 HIS 100.A ND1 no hydrogen 2.944 N/A HIS 100.A ND1 THR 97.A OG1 no hydrogen 2.944 N/A TYR 102.A N LEU 98.A O no hydrogen 2.955 N/A GLU 103.A N LYS 99.A O no hydrogen 2.689 N/A ILE 104.A N HIS 100.A O no hydrogen 3.017 N/A ALA 105.A N VAL 101.A O no hydrogen 3.185 N/A ALA 105.A N TYR 102.A O no hydrogen 3.176 N/A LYS 108.A N ILE 104.A O no hydrogen 3.029 N/A LYS 108.A NZ PRO 69.A O no hydrogen 2.437 N/A ASP 111.A N LYS 108.A O no hydrogen 3.036 N/A ALA 113.A N ASP 111.A OD2 no hydrogen 3.071 N/A PHE 114.A N ASP 111.A O no hydrogen 3.090 N/A ALA 115.A N ASP 111.A O no hydrogen 2.656 N/A ASP 118.A N ALA 115.A O no hydrogen 3.136 N/A SER 123.A N PRO 120.A O no hydrogen 3.040 N/A VAL 125.A N LEU 121.A O no hydrogen 3.487 N/A ARG 126.A N SER 122.A O no hydrogen 3.481 N/A ARG 126.A NH1 SER 122.A OG no hydrogen 3.236 N/A SER 127.A N SER 123.A O no hydrogen 3.444 N/A SER 127.A OG SER 123.A O no hydrogen 3.403 N/A ILE 128.A N VAL 124.A O no hydrogen 3.076 N/A ILE 129.A N VAL 125.A O no hydrogen 2.932 N/A GLY 130.A N ARG 126.A O no hydrogen 2.757 N/A SER 131.A N SER 127.A O no hydrogen 2.726 N/A SER 131.A OG SER 127.A O no hydrogen 3.015 N/A ALA 132.A N ILE 128.A O no hydrogen 2.815 N/A ARG 133.A N ILE 129.A O no hydrogen 2.973 N/A ARG 133.A N GLY 130.A O no hydrogen 3.121 N/A SER 134.A OG SER 131.A O no hydrogen 3.290 N/A LEU 135.A N SER 131.A O no hydrogen 2.988 N/A ARG 138.A N GLY 94.A O no hydrogen 3.081 N/A VAL 140.A N VAL 96.A O no hydrogen 2.778 N/A SER 144.A OG GLU 146.A OE1 no hydrogen 2.836 N/A SER 144.A OG GLU 146.A OE2 no hydrogen 3.268 N/A SER 145.A N SER 144.A OG no hydrogen 2.610 N/A GLU 146.A N GLU 146.A OE1 no hydrogen 2.597 N/A LEU 148.A N SER 144.A O no hydrogen 3.094 N/A ALA 149.A N SER 145.A O no hydrogen 2.752 N/A ALA 150.A N GLU 146.A O no hydrogen 2.976 N/A PHE 151.A N GLU 147.A O no hydrogen 3.399 N/A GLN 152.A N LEU 148.A O no hydrogen 3.098 N/A LYS 153.A N ALA 149.A O no hydrogen 3.178 N/A GLU 154.A N ALA 150.A O no hydrogen 3.131 N/A ARG 155.A N PHE 151.A O no hydrogen 2.792 N/A ARG 155.A NH1 GLU 91.A OE1 no hydrogen 2.548 N/A ALA 156.A N GLN 152.A O no hydrogen 2.836 N/A LEU 157.A N LYS 153.A O no hydrogen 3.047 N/A PHE 158.A N GLU 154.A O no hydrogen 3.106 N/A LEU 159.A N ARG 155.A O no hydrogen 2.743 N/A ALA 160.A N ALA 156.A O no hydrogen 2.760 N/A ALA 161.A N LEU 157.A O no hydrogen 2.998 N/A GLN 162.A N PHE 158.A O no hydrogen 3.033 N/A ARG 163.A N LEU 159.A O no hydrogen 2.678 N/A GLU 164.A N ALA 160.A O no hydrogen 3.107 N/A ALA 165.A N ALA 161.A O no hydrogen 3.014 N/A ASP 166.A N GLN 162.A O no hydrogen 2.926 N/A LEU 167.A N ARG 163.A O no hydrogen 3.440 N/A ALA 168.A N GLU 164.A O no hydrogen 3.137 N/A ALA 169.A N ALA 165.A O no hydrogen 2.758 N/A GLN 170.A N ASP 166.A O no hydrogen 2.869 N/A ALA 171.A N LEU 167.A O no hydrogen 3.139 N/A GLU 172.A N ALA 168.A O no hydrogen 3.022 N/A ALA 173.A N ALA 169.A O no hydrogen 3.212 N/A ALA 174.A N GLN 170.A O no hydrogen 3.197 N/A LYS 175.A N ALA 171.A O no hydrogen 3.073 N/A LYS 176.A N GLU 172.A O no hydrogen 3.019 N/A