Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu4_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLY 1.A O no hydrogen 3.315 N/A GLY 8.A N HIS 5.A ND1 no hydrogen 3.331 N/A MET 9.A N HIS 5.A O no hydrogen 3.036 N/A ARG 10.A N ILE 7.A O no hydrogen 2.953 N/A ARG 10.A NH1 PRO 6.A O no hydrogen 2.766 N/A ARG 10.A NH2 LEU 173.A O no hydrogen 2.738 N/A ARG 10.A NH2 THR 175.A O no hydrogen 2.689 N/A GLY 12.A N ARG 15.A O no hydrogen 3.295 N/A VAL 13.A N ARG 10.A O no hydrogen 3.160 N/A ILE 14.A N ARG 10.A O no hydrogen 3.371 N/A ARG 15.A N ARG 10.A O no hydrogen 3.460 N/A ARG 15.A NH2 ASP 181.A OD1 no hydrogen 3.530 N/A LYS 20.A N ILE 55.A O no hydrogen 3.278 N/A TRP 21.A NE1 ASP 34.A OD2 no hydrogen 2.408 N/A PHE 30.A N ASP 26.A O no hydrogen 2.785 N/A LEU 31.A N TYR 27.A O no hydrogen 2.682 N/A HIS 32.A N ALA 28.A O no hydrogen 3.364 N/A ASP 34.A N PHE 30.A O no hydrogen 3.193 N/A LEU 35.A N LEU 31.A O no hydrogen 3.208 N/A ARG 36.A N HIS 32.A O no hydrogen 3.214 N/A ILE 37.A N GLU 33.A O no hydrogen 2.953 N/A ARG 38.A N ASP 34.A O no hydrogen 2.897 N/A ARG 38.A NH2 VAL 53.A O no hydrogen 2.433 N/A TYR 40.A N ARG 36.A O no hydrogen 3.283 N/A VAL 41.A N ILE 37.A O no hydrogen 3.131 N/A ALA 42.A N ARG 38.A O no hydrogen 3.039 N/A LYS 43.A N TYR 40.A O no hydrogen 3.028 N/A ARG 44.A N TYR 40.A O no hydrogen 3.238 N/A LEU 45.A N VAL 41.A O no hydrogen 3.225 N/A SER 49.A OG ALA 48.A O no hydrogen 2.531 N/A SER 51.A N HIS 67.A O no hydrogen 3.440 N/A SER 51.A OG ASP 110.A OD2 no hydrogen 2.817 N/A GLU 56.A N ASN 63.A O no hydrogen 2.624 N/A ALA 58.A N ARG 61.A O no hydrogen 3.018 N/A ARG 61.A N ALA 58.A O no hydrogen 3.289 N/A VAL 62.A N ARG 96.A O no hydrogen 3.315 N/A ASN 63.A N GLU 56.A O no hydrogen 2.750 N/A ILE 64.A N HIS 98.A O no hydrogen 2.968 N/A THR 65.A OG1 GLU 54.A OE2 no hydrogen 2.902 N/A ILE 66.A N ASN 100.A O no hydrogen 2.487 N/A HIS 67.A N ARG 52.A O no hydrogen 3.091 N/A THR 68.A N VAL 102.A O no hydrogen 2.888 N/A ALA 69.A N SER 49.A O no hydrogen 3.537 N/A ILE 75.A N PRO 71.A O no hydrogen 2.573 N/A SER 80.A N GLU 81.A OE1 no hydrogen 3.049 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.456 N/A LEU 85.A N VAL 82.A O no hydrogen 3.005 N/A LYS 87.A N GLU 83.A O no hydrogen 3.197 N/A ASN 88.A N ALA 84.A O no hydrogen 2.641 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.776 N/A THR 93.A N LEU 89.A O no hydrogen 3.018 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.207 N/A GLN 94.A N ASN 90.A O no hydrogen 3.080 N/A HIS 98.A N VAL 62.A O no hydrogen 3.037 N/A ASN 100.A N ILE 64.A O no hydrogen 2.696 N/A VAL 102.A N ILE 66.A O no hydrogen 2.681 N/A ILE 104.A N THR 68.A O no hydrogen 2.856 N/A LEU 109.A N ARG 106.A O no hydrogen 2.960 N/A ASP 110.A N ALA 107.A O no hydrogen 3.473 N/A LYS 112.A N ASP 110.A OD1 no hydrogen 3.311 N/A VAL 114.A N ASP 110.A O no hydrogen 3.346 N/A ALA 115.A N LYS 112.A O no hydrogen 3.111 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.617 N/A ILE 118.A N VAL 114.A O no hydrogen 3.145 N/A ALA 119.A N ALA 115.A O no hydrogen 2.870 N/A ARG 120.A N GLU 116.A O no hydrogen 2.381 N/A ARG 120.A NE GLU 123.A OE2 no hydrogen 2.924 N/A LEU 122.A N ALA 119.A O no hydrogen 2.892 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.712 N/A GLY 124.A N GLN 121.A O no hydrogen 2.894 N/A VAL 126.A N GLN 121.A O no hydrogen 3.309 N/A ALA 131.A N SER 127.A O no hydrogen 3.153 N/A GLN 132.A N PHE 128.A O no hydrogen 3.386 N/A LYS 133.A N ARG 129.A O no hydrogen 3.364 N/A GLN 134.A N ARG 130.A O no hydrogen 2.968 N/A ALA 135.A N ALA 131.A O no hydrogen 3.412 N/A ILE 136.A N GLN 132.A O no hydrogen 2.965 N/A GLN 137.A N LYS 133.A O no hydrogen 3.113 N/A GLN 137.A NE2 GLN 134.A O no hydrogen 2.590 N/A ARG 138.A N GLN 134.A O no hydrogen 3.169 N/A THR 139.A N ALA 135.A O no hydrogen 3.138 N/A THR 139.A OG1 ALA 135.A O no hydrogen 3.235 N/A THR 139.A OG1 ILE 136.A O no hydrogen 2.967 N/A MET 140.A N ILE 136.A O no hydrogen 3.291 N/A ALA 142.A N THR 139.A O no hydrogen 2.950 N/A LYS 145.A N TYR 201.A O no hydrogen 3.176 N/A LYS 145.A NZ ARG 202.A O no hydrogen 3.136 N/A LYS 145.A NZ GLY 203.A O no hydrogen 2.246 N/A THR 149.A N TYR 166.A O no hydrogen 3.191 N/A GLN 150.A N LYS 197.A O no hydrogen 3.272 N/A VAL 151.A N GLU 164.A O no hydrogen 3.126 N/A SER 152.A N GLY 195.A O no hydrogen 3.426 N/A GLY 153.A N ARG 162.A O no hydrogen 3.446 N/A ARG 154.A NH1 TYR 191.A O no hydrogen 2.323 N/A ARG 154.A NH2 ASP 159.A OD1 no hydrogen 3.159 N/A ALA 158.A N LEU 155.A O no hydrogen 3.209 N/A ARG 162.A N GLY 153.A O no hydrogen 3.205 N/A GLU 164.A N VAL 151.A O no hydrogen 3.228 N/A TYR 166.A N THR 149.A O no hydrogen 3.050 N/A GLU 168.A N ILE 147.A O no hydrogen 3.213 N/A THR 170.A N LYS 145.A O no hydrogen 2.570 N/A ASP 181.A N ILE 200.A O no hydrogen 3.126 N/A ALA 183.A N VAL 198.A O no hydrogen 3.160 N/A GLU 185.A N VAL 196.A O no hydrogen 3.225 N/A ALA 187.A N LEU 194.A O no hydrogen 2.629 N/A THR 189.A OG1 GLY 192.A O no hydrogen 2.777 N/A GLY 192.A N THR 189.A OG1 no hydrogen 3.214 N/A LEU 194.A N ALA 187.A O no hydrogen 3.134 N/A GLY 195.A N SER 152.A O no hydrogen 3.507 N/A VAL 196.A N GLU 185.A O no hydrogen 2.998 N/A LYS 197.A N GLN 150.A O no hydrogen 3.187 N/A VAL 198.A N ALA 183.A O no hydrogen 3.226 N/A ILE 200.A N ASP 181.A O no hydrogen 3.389 N/A TYR 201.A N GLY 146.A O no hydrogen 3.136 N/A ARG 202.A N ASP 179.A O no hydrogen 3.429 N/A