Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eub_BJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 22.A NH1 GLU 26.A OE2 no hydrogen 3.014 N/A LEU 23.A N GLU 19.A O no hydrogen 2.881 N/A ASP 24.A N SER 20.A O no hydrogen 3.134 N/A ALA 25.A N SER 21.A O no hydrogen 3.443 N/A GLU 26.A N ARG 22.A O no hydrogen 2.773 N/A LEU 27.A N LEU 23.A O no hydrogen 2.764 N/A LYS 28.A N ASP 24.A O no hydrogen 3.103 N/A ALA 30.A N GLU 26.A O no hydrogen 3.212 N/A GLY 31.A N LEU 27.A O no hydrogen 2.883 N/A GLU 32.A N LYS 28.A O no hydrogen 2.658 N/A PHE 33.A N LEU 29.A O no hydrogen 2.962 N/A LEU 35.A N ALA 30.A O no hydrogen 2.855 N/A LYS 38.A NZ GLU 26.A OE1 no hydrogen 3.068 N/A ILE 41.A N LYS 38.A O no hydrogen 2.959 N/A TYR 42.A N LYS 38.A O no hydrogen 2.771 N/A ARG 43.A N LYS 39.A O no hydrogen 2.912 N/A ARG 43.A NH2 GLU 40.A OE1 no hydrogen 2.271 N/A SER 45.A N ILE 41.A O no hydrogen 2.948 N/A PHE 46.A N TYR 42.A O no hydrogen 2.888 N/A GLN 47.A N ARG 43.A O no hydrogen 2.682 N/A LEU 48.A N ILE 44.A O no hydrogen 2.701 N/A SER 49.A N SER 45.A O no hydrogen 3.025 N/A LYS 50.A N PHE 46.A O no hydrogen 2.882 N/A ILE 51.A N GLN 47.A O no hydrogen 2.946 N/A ARG 52.A N LEU 48.A O no hydrogen 2.550 N/A ARG 52.A NE LEU 96.A O no hydrogen 3.232 N/A ARG 52.A NH2 LEU 98.A O no hydrogen 3.393 N/A ARG 53.A N SER 49.A O no hydrogen 2.975 N/A ALA 54.A N LYS 50.A O no hydrogen 3.282 N/A ALA 55.A N ILE 51.A O no hydrogen 3.225 N/A ARG 56.A N ARG 52.A O no hydrogen 2.582 N/A ASP 57.A N ARG 53.A O no hydrogen 3.078 N/A LEU 58.A N ALA 54.A O no hydrogen 3.242 N/A LEU 59.A N ALA 55.A O no hydrogen 2.869 N/A THR 60.A N ASP 57.A O no hydrogen 3.372 N/A THR 60.A OG1 ARG 56.A O no hydrogen 3.083 N/A THR 60.A OG1 ASP 57.A O no hydrogen 3.048 N/A ARG 61.A N LEU 58.A O no hydrogen 3.411 N/A LYS 67.A N ASP 65.A OD1 no hydrogen 3.431 N/A ARG 68.A NH1 ARG 61.A O no hydrogen 2.506 N/A LEU 69.A N ASP 65.A O no hydrogen 2.644 N/A PHE 70.A N PRO 66.A O no hydrogen 3.059 N/A GLU 71.A N LYS 67.A O no hydrogen 3.143 N/A GLY 72.A N ARG 68.A O no hydrogen 2.785 N/A ASN 73.A N LEU 69.A O no hydrogen 3.087 N/A ALA 74.A N PHE 70.A O no hydrogen 3.119 N/A LEU 75.A N GLU 71.A O no hydrogen 2.918 N/A ILE 76.A N GLY 72.A O no hydrogen 2.846 N/A ARG 77.A N ASN 73.A O no hydrogen 2.733 N/A ARG 78.A N ALA 74.A O no hydrogen 3.139 N/A LEU 79.A N LEU 75.A O no hydrogen 3.225 N/A VAL 80.A N ILE 76.A O no hydrogen 2.852 N/A ARG 81.A N ARG 77.A O no hydrogen 2.451 N/A VAL 82.A N ARG 78.A O no hydrogen 2.830 N/A GLY 83.A N LEU 79.A O no hydrogen 2.874 N/A LEU 85.A N LEU 79.A O no hydrogen 3.316 N/A SER 86.A OG ASP 88.A O no hydrogen 2.826 N/A SER 86.A OG ASP 88.A OD1 no hydrogen 2.486 N/A TYR 94.A N LYS 91.A O no hydrogen 3.086 N/A VAL 95.A N LEU 92.A O no hydrogen 3.169 N/A LEU 98.A N VAL 95.A O no hydrogen 3.304 N/A LYS 99.A N ASP 102.A OD2 no hydrogen 3.398 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.744 N/A PHE 103.A N VAL 100.A O no hydrogen 3.078 N/A LEU 104.A N VAL 100.A O no hydrogen 3.250 N/A GLU 105.A N GLU 101.A O no hydrogen 3.054 N/A ARG 106.A N PHE 103.A O no hydrogen 3.054 N/A ARG 106.A NE VAL 82.A O no hydrogen 2.919 N/A ARG 106.A NH2 VAL 82.A O no hydrogen 3.501 N/A ARG 106.A NH2 VAL 147.A O no hydrogen 3.422 N/A ARG 106.A NH2 GLU 152.A OE2 no hydrogen 2.256 N/A ARG 107.A NH2 GLN 109.A OE1 no hydrogen 3.232 N/A GLN 109.A N PRO 143.A O no hydrogen 3.080 N/A GLN 109.A NE2 GLY 34.A O no hydrogen 3.145 N/A GLN 109.A NE2 VAL 121.A O no hydrogen 2.990 N/A THR 110.A OG1 LEU 104.A O no hydrogen 2.720 N/A GLN 111.A N ARG 107.A O no hydrogen 2.844 N/A GLN 111.A NE2 GLU 105.A O no hydrogen 2.814 N/A VAL 112.A N LEU 108.A O no hydrogen 2.725 N/A TYR 113.A N GLN 109.A O no hydrogen 3.289 N/A LYS 114.A N THR 110.A O no hydrogen 3.232 N/A LEU 115.A N GLN 111.A O no hydrogen 3.356 N/A HIS 122.A N SER 120.A OG no hydrogen 3.088 N/A HIS 123.A ND1 ALA 118.A O no hydrogen 2.195 N/A ALA 124.A N SER 120.A O no hydrogen 2.997 N/A ARG 125.A N VAL 121.A O no hydrogen 3.042 N/A ARG 125.A NH1 GLN 109.A OE1 no hydrogen 3.532 N/A VAL 126.A N HIS 122.A O no hydrogen 3.323 N/A LEU 127.A N HIS 123.A O no hydrogen 2.775 N/A ILE 128.A N ALA 124.A O no hydrogen 2.823 N/A THR 129.A N ARG 125.A O no hydrogen 2.880 N/A THR 129.A OG1 ARG 125.A O no hydrogen 2.749 N/A GLN 130.A N VAL 126.A O no hydrogen 2.903 N/A ARG 131.A N ILE 128.A O no hydrogen 3.140 N/A HIS 132.A N LEU 127.A O no hydrogen 3.210 N/A ALA 134.A N ASP 156.A O no hydrogen 3.096 N/A GLN 138.A NE2 ILE 139.A O no hydrogen 2.721 N/A VAL 140.A N ILE 133.A O no hydrogen 3.024 N/A GLU 152.A N GLU 152.A OE1 no hydrogen 2.798 N/A LYS 153.A NZ HIS 154.A NE2 no hydrogen 3.137 N/A HIS 154.A N SER 151.A O no hydrogen 2.729 N/A ILE 155.A N SER 151.A O no hydrogen 3.149 N/A ALA 158.A N HIS 132.A O no hydrogen 3.158 N/A SER 161.A N ALA 158.A O no hydrogen 2.976 N/A SER 161.A OG ALA 158.A O no hydrogen 2.619 N/A GLY 164.A N SER 161.A OG no hydrogen 2.714 N/A GLY 165.A N PRO 162.A O no hydrogen 3.130 N/A ARG 173.A N GLY 169.A O no hydrogen 3.239 N/A ASN 175.A N VAL 171.A O no hydrogen 2.897 N/A ASN 175.A ND2 VAL 171.A O no hydrogen 2.411 N/A ALA 176.A N ALA 172.A O no hydrogen 3.031 N/A ALA 177.A N ARG 173.A O no hydrogen 2.814 N/A ARG 178.A N ARG 174.A O no hydrogen 2.614 N/A ARG 178.A NH1 ASN 175.A OD1 no hydrogen 2.296 N/A ARG 178.A NH2 ASN 175.A OD1 no hydrogen 3.211 N/A LYS 179.A N ASN 175.A O no hydrogen 3.322 N/A ALA 180.A N ALA 176.A O no hydrogen 3.249 N/A ALA 180.A N ALA 177.A O no hydrogen 3.107 N/A SER 183.A N ALA 180.A O no hydrogen 2.982 N/A SER 183.A OG LYS 179.A O no hydrogen 3.112 N/A SER 183.A OG ALA 180.A O no hydrogen 2.920 N/A GLY 184.A N ALA 180.A O no hydrogen 2.440 N/A