Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvy_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N THR 1.A OG1 no hydrogen 2.425 N/A GLU 6.A N ARG 3.A O no hydrogen 2.959 N/A ALA 13.A N ALA 10.A O no hydrogen 3.082 N/A GLY 21.A N VAL 28.A O no hydrogen 2.972 N/A ARG 22.A NH1 GLY 21.A O no hydrogen 3.091 N/A SER 26.A OG GLY 23.A O no hydrogen 2.941 N/A GLY 27.A N ILE 24.A O no hydrogen 3.134 N/A GLY 32.A N GLY 29.A O no hydrogen 3.238 N/A ARG 34.A NH1 LYS 40.A O no hydrogen 3.340 N/A ARG 34.A NH1 SER 41.A O no hydrogen 3.487 N/A SER 41.A N GLY 38.A O no hydrogen 3.416 N/A SER 41.A OG GLY 38.A O no hydrogen 2.952 N/A ARG 42.A N GLN 39.A O no hydrogen 3.211 N/A SER 44.A OG LYS 43.A O no hydrogen 2.547 N/A PHE 51.A N ARG 48.A O no hydrogen 3.028 N/A ILE 58.A N GLU 52.A OE2 no hydrogen 3.307 N/A ARG 60.A N ALA 57.A O no hydrogen 3.109 N/A ARG 61.A N ALA 57.A O no hydrogen 2.936 N/A ARG 61.A NH1 GLU 52.A OE1 no hydrogen 3.113 N/A ARG 61.A NH1 THR 56.A O no hydrogen 2.914 N/A ALA 72.A N SER 69.A OG no hydrogen 3.258 N/A LEU 73.A N GLN 70.A O no hydrogen 3.277 N/A LYS 74.A N ILE 71.A O no hydrogen 3.113 N/A THR 75.A N ILE 71.A O no hydrogen 2.960 N/A THR 75.A OG1 ILE 71.A O no hydrogen 2.770 N/A ALA 76.A N ARG 108.A O no hydrogen 3.118 N/A VAL 78.A N ARG 110.A O no hydrogen 2.696 N/A ARG 79.A N GLU 82.A OE1 no hydrogen 2.888 N/A GLU 82.A N ARG 79.A O no hydrogen 3.152 N/A LEU 83.A N LEU 80.A O no hydrogen 3.113 N/A SER 84.A N SER 81.A O no hydrogen 3.444 N/A LYS 85.A N GLU 82.A O no hydrogen 3.211 N/A VAL 86.A N LEU 83.A O no hydrogen 3.113 N/A VAL 91.A N THR 122.A O no hydrogen 3.170 N/A GLU 94.A N SER 92.A OG no hydrogen 3.261 N/A LEU 96.A N SER 92.A O no hydrogen 2.867 N/A LYS 97.A N LEU 93.A O no hydrogen 2.953 N/A LYS 97.A NZ ARG 104.A O no hydrogen 2.987 N/A LYS 97.A NZ GLN 106.A O no hydrogen 2.985 N/A ALA 98.A N GLU 94.A O no hydrogen 2.913 N/A ALA 99.A N THR 95.A O no hydrogen 2.911 N/A ASN 100.A N LYS 97.A O no hydrogen 2.897 N/A VAL 101.A N LEU 96.A O no hydrogen 3.036 N/A ARG 103.A NE ASP 105.A OD1 no hydrogen 2.674 N/A ARG 103.A NH2 ASP 105.A OD1 no hydrogen 3.290 N/A ARG 103.A NH2 ASP 105.A OD2 no hydrogen 3.046 N/A GLN 106.A N ARG 103.A O no hydrogen 3.127 N/A GLN 106.A NE2 LEU 73.A O no hydrogen 3.262 N/A GLN 106.A NE2 ASP 105.A OD1 no hydrogen 3.294 N/A ILE 107.A N LYS 74.A O no hydrogen 3.180 N/A ARG 108.A NE THR 75.A OG1 no hydrogen 2.809 N/A ARG 108.A NH2 THR 75.A OG1 no hydrogen 2.937 N/A ARG 110.A N ALA 76.A O no hydrogen 2.979 N/A ILE 111.A N ALA 127.A O no hydrogen 2.885 N/A VAL 112.A N VAL 78.A O no hydrogen 3.010 N/A ARG 119.A NH1 VAL 86.A O no hydrogen 3.145 N/A ARG 119.A NH2 VAL 86.A O no hydrogen 2.978 N/A THR 122.A N ASP 89.A O no hydrogen 3.013 N/A VAL 123.A N LYS 142.A O no hydrogen 3.033 N/A GLN 124.A N VAL 91.A O no hydrogen 2.909 N/A ALA 127.A N ALA 109.A O no hydrogen 3.401 N/A THR 129.A N ILE 111.A O no hydrogen 3.182 N/A ALA 132.A N THR 129.A OG1 no hydrogen 3.168 N/A LYS 133.A N THR 129.A O no hydrogen 2.903 N/A LYS 133.A NZ GLU 137.A OE2 no hydrogen 3.258 N/A ALA 134.A N LYS 130.A O no hydrogen 2.947 N/A ALA 135.A N GLY 131.A O no hydrogen 2.908 N/A ILE 136.A N ALA 132.A O no hydrogen 2.926 N/A GLU 137.A N LYS 133.A O no hydrogen 2.985 N/A ALA 138.A N ALA 134.A O no hydrogen 2.881 N/A ALA 139.A N ALA 135.A O no hydrogen 2.918 N/A GLY 140.A N GLU 137.A O no hydrogen 3.209 N/A GLY 141.A N ILE 136.A O no hydrogen 2.853 N/A LYS 142.A N PHE 121.A O no hydrogen 3.108 N/A GLU 144.A N VAL 123.A O no hydrogen 2.551 N/A