Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eub_BI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 5.A OD1 no hydrogen 2.971 N/A ARG 4.A NH1 LEU 28.A O no hydrogen 3.193 N/A LYS 9.A N SER 6.A O no hydrogen 3.081 N/A ARG 10.A NH1 GLY 14.A O no hydrogen 2.520 N/A SER 11.A N ALA 15.A O no hydrogen 3.188 N/A THR 13.A OG1 SER 11.A OG no hydrogen 2.621 N/A GLY 14.A N SER 11.A O no hydrogen 2.733 N/A ALA 15.A N SER 11.A OG no hydrogen 3.256 N/A ARG 17.A NH1 LYS 9.A O no hydrogen 3.072 N/A LYS 23.A NZ GLY 1.A O no hydrogen 2.885 N/A GLU 27.A N ARG 24.A O no hydrogen 3.197 N/A THR 35.A OG1 ALA 56.A O no hydrogen 2.379 N/A GLY 38.A N ILE 59.A O no hydrogen 3.013 N/A ALA 39.A N GLU 60.A OE2 no hydrogen 2.254 N/A HIS 43.A N ARG 55.A O no hydrogen 3.015 N/A VAL 45.A N LYS 53.A O no hydrogen 3.237 N/A THR 47.A OG1 GLY 50.A O no hydrogen 3.084 N/A THR 47.A OG1 ASN 51.A O no hydrogen 2.140 N/A LYS 52.A NZ SER 44.A OG no hydrogen 3.429 N/A LYS 53.A N VAL 45.A O no hydrogen 2.992 N/A TYR 54.A N GLN 163.A O no hydrogen 2.956 N/A ARG 55.A N HIS 43.A O no hydrogen 3.295 N/A ARG 55.A NE GLN 31.A O no hydrogen 3.533 N/A ARG 55.A NH1 GLY 162.A O no hydrogen 2.529 N/A ARG 55.A NH2 GLN 31.A O no hydrogen 3.437 N/A ALA 56.A N PRO 161.A O no hydrogen 3.206 N/A LEU 57.A N ARG 41.A O no hydrogen 2.730 N/A GLY 62.A N THR 75.A O no hydrogen 2.922 N/A PHE 64.A N LYS 73.A O no hydrogen 3.088 N/A SER 65.A N GLY 169.A O no hydrogen 2.827 N/A TRP 66.A N ILE 71.A O no hydrogen 2.504 N/A GLY 70.A N ALA 67.A O no hydrogen 3.133 N/A ILE 71.A N TRP 66.A O no hydrogen 3.078 N/A SER 72.A OG ASN 63.A OD1 no hydrogen 3.112 N/A LYS 73.A N PHE 64.A O no hydrogen 2.900 N/A THR 75.A N GLY 62.A O no hydrogen 3.266 N/A THR 75.A OG1 ARG 76.A O no hydrogen 3.300 N/A ARG 76.A NH2 GLU 60.A OE1 no hydrogen 3.497 N/A ALA 78.A N GLN 102.A O no hydrogen 2.748 N/A VAL 81.A N ILE 100.A O no hydrogen 2.803 N/A TYR 82.A N ILE 100.A O no hydrogen 3.283 N/A HIS 83.A NE2 THR 96.A OG1 no hydrogen 2.273 N/A SER 85.A N HIS 83.A ND1 no hydrogen 3.160 N/A ARG 91.A N ASN 87.A O no hydrogen 2.948 N/A THR 92.A N GLU 88.A O no hydrogen 2.773 N/A THR 92.A OG1 GLU 88.A O no hydrogen 2.388 N/A THR 92.A OG1 THR 94.A OG1 no hydrogen 2.928 N/A ASN 93.A N VAL 90.A O no hydrogen 3.093 N/A THR 94.A N LEU 89.A O no hydrogen 2.604 N/A THR 94.A OG1 THR 92.A OG1 no hydrogen 2.928 N/A LEU 95.A N THR 35.A O no hydrogen 2.483 N/A THR 96.A OG1 LYS 97.A O no hydrogen 3.325 N/A ALA 98.A N ILE 157.A O no hydrogen 2.625 N/A ILE 100.A N TYR 82.A O no hydrogen 2.894 N/A VAL 101.A N ALA 155.A O no hydrogen 2.608 N/A GLN 102.A N GLY 79.A O no hydrogen 3.220 N/A ILE 103.A N LEU 153.A O no hydrogen 2.989 N/A THR 106.A OG1 ASP 104.A O no hydrogen 3.110 N/A THR 106.A OG1 ASP 104.A OD1 no hydrogen 3.376 N/A ARG 109.A N ALA 105.A O no hydrogen 3.228 N/A GLN 110.A N THR 106.A O no hydrogen 2.723 N/A TRP 111.A N PRO 107.A O no hydrogen 3.035 N/A PHE 112.A N ARG 109.A O no hydrogen 2.777 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 2.720 N/A HIS 115.A N PHE 112.A O no hydrogen 2.970 N/A TYR 116.A N PHE 112.A O no hydrogen 2.371 N/A GLY 117.A N PHE 112.A O no hydrogen 3.145 N/A GLY 121.A N GLU 145.A OE2 no hydrogen 2.708 N/A SER 124.A OG ASN 126.A OD1 no hydrogen 3.111 N/A GLU 128.A N SER 124.A O no hydrogen 3.228 N/A GLU 128.A N LYS 125.A O no hydrogen 3.071 N/A ARG 129.A N LYS 125.A O no hydrogen 3.367 N/A LYS 130.A NZ ASN 126.A O no hydrogen 2.804 N/A TRP 131.A N ALA 127.A O no hydrogen 3.286 N/A ALA 132.A N GLU 128.A O no hydrogen 3.128 N/A ALA 133.A N ARG 129.A O no hydrogen 3.069 N/A ARG 134.A N LYS 130.A O no hydrogen 2.916 N/A ARG 134.A NE LYS 130.A O no hydrogen 3.394 N/A ARG 134.A NH1 HIS 115.A NE2 no hydrogen 2.925 N/A ALA 135.A N ALA 132.A O no hydrogen 3.454 N/A GLU 145.A N GLU 141.A O no hydrogen 3.265 N/A SER 146.A N SER 142.A O no hydrogen 3.461 N/A SER 146.A OG SER 143.A O no hydrogen 3.359 N/A PHE 148.A N VAL 144.A O no hydrogen 3.433 N/A PHE 148.A N GLU 145.A O no hydrogen 3.129 N/A SER 149.A N SER 146.A O no hydrogen 3.162 N/A SER 149.A OG SER 146.A O no hydrogen 2.367 N/A GLY 151.A N PHE 148.A O no hydrogen 3.264 N/A TYR 154.A N GLN 147.A OE1 no hydrogen 3.192 N/A ALA 155.A N VAL 101.A O no hydrogen 2.296 N/A CYS 156.A N TYR 170.A O no hydrogen 2.798 N/A CYS 156.A SG ILE 157.A O no hydrogen 4.016 N/A ILE 157.A N ALA 99.A O no hydrogen 3.156 N/A SER 158.A N ASP 168.A O no hydrogen 2.898 N/A SER 159.A N ASP 168.A O no hydrogen 3.302 N/A SER 159.A OG SER 164.A OG no hydrogen 2.933 N/A SER 159.A OG ARG 166.A O no hydrogen 3.439 N/A GLN 163.A N ARG 160.A O no hydrogen 3.043 N/A SER 164.A N ARG 160.A O no hydrogen 2.968 N/A SER 164.A OG SER 159.A OG no hydrogen 2.933 N/A SER 164.A OG ARG 160.A O no hydrogen 3.072 N/A GLY 165.A N PRO 161.A O no hydrogen 3.035 N/A GLY 169.A N ASN 63.A O no hydrogen 2.962 N/A TYR 170.A N CYS 156.A O no hydrogen 2.956 N/A TYR 170.A OH GLU 176.A OE2 no hydrogen 2.301 N/A ILE 171.A N SER 65.A O no hydrogen 2.932 N/A LEU 172.A N TYR 154.A O no hydrogen 3.371 N/A ALA 178.A N GLY 174.A O no hydrogen 3.074 N/A PHE 179.A N GLU 175.A O no hydrogen 2.881 N/A TYR 180.A N GLU 176.A O no hydrogen 3.421 N/A LEU 181.A N LEU 177.A O no hydrogen 3.105 N/A ARG 182.A N ALA 178.A O no hydrogen 3.248 N/A ARG 182.A NE ARG 182.A O no hydrogen 3.096 N/A ARG 183.A N PHE 179.A O no hydrogen 3.131 N/A LEU 184.A N TYR 180.A O no hydrogen 3.121 N/A THR 185.A N TYR 180.A O no hydrogen 3.003 N/A LYS 187.A NZ LEU 181.A O no hydrogen 2.936 N/A