Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvw_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 6.A OE1 no hydrogen 2.749 N/A GLU 6.A N ARG 3.A O no hydrogen 2.949 N/A ALA 13.A N ALA 10.A O no hydrogen 3.190 N/A GLY 21.A N VAL 28.A O no hydrogen 3.150 N/A ARG 22.A NH1 GLY 21.A O no hydrogen 3.084 N/A SER 26.A OG GLY 23.A O no hydrogen 3.060 N/A GLY 27.A N ILE 24.A O no hydrogen 3.233 N/A GLY 32.A N GLY 29.A O no hydrogen 3.284 N/A SER 41.A OG GLY 38.A O no hydrogen 3.277 N/A ARG 42.A N GLN 39.A O no hydrogen 3.255 N/A ARG 42.A NE GLY 38.A O no hydrogen 3.184 N/A SER 44.A OG LYS 43.A O no hydrogen 2.604 N/A PHE 51.A N ARG 48.A O no hydrogen 3.129 N/A GLN 55.A NE2 GLU 52.A OE2 no hydrogen 3.133 N/A ARG 60.A N ALA 57.A O no hydrogen 3.121 N/A ARG 61.A N ALA 57.A O no hydrogen 2.926 N/A ARG 61.A NH1 GLU 52.A OE2 no hydrogen 3.448 N/A ARG 61.A NH1 THR 56.A O no hydrogen 2.742 N/A LEU 73.A N GLN 70.A O no hydrogen 3.362 N/A LYS 74.A N ILE 71.A O no hydrogen 3.123 N/A LYS 74.A NZ GLN 70.A O no hydrogen 3.405 N/A THR 75.A OG1 ILE 71.A O no hydrogen 2.545 N/A ALA 76.A N ARG 108.A O no hydrogen 3.049 N/A VAL 78.A N ARG 110.A O no hydrogen 2.627 N/A ARG 79.A N GLU 82.A OE1 no hydrogen 2.843 N/A GLU 82.A N ARG 79.A O no hydrogen 3.178 N/A LEU 83.A N LEU 80.A O no hydrogen 3.121 N/A SER 84.A N SER 81.A O no hydrogen 3.480 N/A SER 84.A OG SER 81.A O no hydrogen 3.306 N/A LYS 85.A N GLU 82.A O no hydrogen 3.210 N/A VAL 86.A N LEU 83.A O no hydrogen 3.168 N/A VAL 91.A N THR 122.A O no hydrogen 2.694 N/A SER 92.A N THR 95.A OG1 no hydrogen 3.100 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.429 N/A THR 95.A OG1 ILE 90.A O no hydrogen 3.145 N/A THR 95.A OG1 SER 92.A O no hydrogen 3.122 N/A LEU 96.A N SER 92.A O no hydrogen 2.926 N/A LYS 97.A N LEU 93.A O no hydrogen 2.947 N/A LYS 97.A NZ ARG 104.A O no hydrogen 3.396 N/A LYS 97.A NZ GLN 106.A O no hydrogen 2.939 N/A ALA 98.A N GLU 94.A O no hydrogen 2.899 N/A ALA 99.A N THR 95.A O no hydrogen 2.893 N/A ASN 100.A N LYS 97.A O no hydrogen 3.117 N/A VAL 101.A N LEU 96.A O no hydrogen 3.214 N/A ARG 103.A NE ASP 105.A OD1 no hydrogen 2.793 N/A ARG 103.A NH2 ASP 105.A OD1 no hydrogen 3.557 N/A ARG 103.A NH2 ASP 105.A OD2 no hydrogen 3.233 N/A GLN 106.A N ARG 103.A O no hydrogen 3.342 N/A GLN 106.A NE2 LEU 73.A O no hydrogen 3.590 N/A GLN 106.A NE2 ASP 105.A OD1 no hydrogen 3.213 N/A ILE 107.A N LYS 74.A O no hydrogen 3.191 N/A ARG 108.A NE THR 75.A OG1 no hydrogen 3.397 N/A ARG 110.A N ALA 76.A O no hydrogen 2.876 N/A ILE 111.A N ALA 127.A O no hydrogen 3.035 N/A VAL 112.A N VAL 78.A O no hydrogen 2.944 N/A ARG 119.A NH1 VAL 86.A O no hydrogen 3.298 N/A ARG 119.A NH2 VAL 86.A O no hydrogen 3.328 N/A THR 122.A N ASP 89.A O no hydrogen 2.807 N/A VAL 123.A N LYS 142.A O no hydrogen 3.139 N/A GLN 124.A N VAL 91.A O no hydrogen 2.886 N/A GLY 125.A N GLU 144.A OE2 no hydrogen 3.176 N/A THR 129.A N ILE 111.A O no hydrogen 3.282 N/A ALA 132.A N THR 129.A OG1 no hydrogen 3.261 N/A LYS 133.A N THR 129.A O no hydrogen 2.892 N/A ALA 134.A N LYS 130.A O no hydrogen 2.942 N/A ALA 135.A N GLY 131.A O no hydrogen 2.931 N/A ILE 136.A N ALA 132.A O no hydrogen 2.903 N/A GLU 137.A N LYS 133.A O no hydrogen 2.964 N/A ALA 138.A N ALA 134.A O no hydrogen 2.868 N/A ALA 139.A N ALA 135.A O no hydrogen 2.962 N/A GLY 140.A N GLU 137.A O no hydrogen 3.098 N/A GLY 141.A N ILE 136.A O no hydrogen 2.928 N/A LYS 142.A N PHE 121.A O no hydrogen 3.099 N/A GLU 144.A N VAL 123.A O no hydrogen 2.920 N/A