Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdl_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 203.A O no hydrogen 2.537 N/A GLY 6.A N LEU 201.A O no hydrogen 2.684 N/A LYS 7.A N GLU 28.A O no hydrogen 3.107 N/A LYS 8.A N SER 199.A O no hydrogen 3.266 N/A LYS 8.A NZ VAL 193.A O no hydrogen 2.821 N/A LYS 8.A NZ PRO 194.A O no hydrogen 3.289 N/A LYS 8.A NZ GLY 195.A O no hydrogen 2.631 N/A VAL 9.A N VAL 26.A O no hydrogen 2.774 N/A THR 12.A N VAL 24.A O no hydrogen 2.702 N/A THR 12.A OG1 VAL 24.A O no hydrogen 3.459 N/A ILE 14.A N ILE 22.A O no hydrogen 3.221 N/A THR 16.A N VAL 20.A O no hydrogen 2.763 N/A THR 16.A OG1 VAL 20.A O no hydrogen 2.659 N/A GLY 19.A N THR 16.A O no hydrogen 3.129 N/A ILE 22.A N ILE 14.A O no hydrogen 3.212 N/A VAL 24.A N THR 12.A O no hydrogen 2.979 N/A THR 25.A N VAL 189.A O no hydrogen 2.776 N/A THR 25.A OG1 GLY 191.A O no hydrogen 2.569 N/A VAL 26.A N GLY 10.A O no hydrogen 3.220 N/A GLU 28.A N LYS 7.A O no hydrogen 2.728 N/A VAL 29.A N ASN 185.A O no hydrogen 3.284 N/A ASN 32.A N ILE 96.A O no hydrogen 3.173 N/A ASN 32.A ND2 VAL 5.A O no hydrogen 3.632 N/A ARG 33.A N THR 51.A O no hydrogen 2.943 N/A VAL 34.A N GLN 94.A O no hydrogen 2.932 N/A THR 35.A N GLN 49.A O no hydrogen 2.815 N/A THR 35.A OG1 GLN 49.A O no hydrogen 2.578 N/A THR 35.A OG1 HIS 67.A NE2 no hydrogen 3.059 N/A GLN 36.A N GLN 49.A O no hydrogen 3.345 N/A LYS 38.A N ALA 47.A O no hydrogen 2.584 N/A LYS 38.A NZ TYR 45.A OH no hydrogen 3.455 N/A LYS 38.A NZ GLU 81.A OE2 no hydrogen 2.947 N/A ASP 39.A N ASP 43.A OD1 no hydrogen 3.196 N/A ASP 43.A N ASP 39.A O no hydrogen 2.857 N/A GLY 44.A N ASP 39.A O no hydrogen 3.074 N/A ARG 46.A NH1 GLU 89.A OE2 no hydrogen 3.188 N/A ARG 46.A NH2 GLU 89.A OE2 no hydrogen 2.512 N/A ALA 47.A N LYS 38.A O no hydrogen 3.131 N/A ILE 48.A N PHE 82.A O no hydrogen 3.055 N/A GLN 49.A N GLN 36.A O no hydrogen 2.650 N/A GLN 49.A NE2 HIS 67.A NE2 no hydrogen 2.977 N/A THR 51.A N ARG 33.A O no hydrogen 3.028 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.764 N/A THR 52.A OG1 ASN 32.A OD1 no hydrogen 3.214 N/A LYS 55.A N ALA 75.A O no hydrogen 3.279 N/A VAL 60.A N LYS 56.A O no hydrogen 3.411 N/A THR 61.A N GLU 64.A OE2 no hydrogen 3.008 N/A GLU 64.A N THR 61.A OG1 no hydrogen 3.383 N/A ALA 65.A N THR 61.A O no hydrogen 2.665 N/A GLY 66.A N LYS 62.A O no hydrogen 3.001 N/A HIS 67.A N GLU 64.A O no hydrogen 3.176 N/A HIS 67.A NE2 THR 35.A OG1 no hydrogen 3.059 N/A PHE 68.A N GLU 64.A O no hydrogen 3.340 N/A ALA 69.A N ALA 65.A O no hydrogen 2.798 N/A LYS 70.A N HIS 67.A O no hydrogen 3.220 N/A ALA 71.A N PHE 68.A O no hydrogen 3.111 N/A VAL 73.A N PHE 68.A O no hydrogen 3.351 N/A ARG 77.A N THR 52.A O no hydrogen 3.024 N/A TRP 80.A N VAL 50.A O no hydrogen 3.160 N/A PHE 82.A N ILE 48.A O no hydrogen 3.086 N/A LEU 84.A N ARG 46.A O no hydrogen 2.715 N/A ALA 85.A N GLU 88.A OE2 no hydrogen 2.741 N/A THR 91.A N GLN 94.A OE1 no hydrogen 3.127 N/A GLY 93.A N VAL 34.A O no hydrogen 2.973 N/A GLN 94.A N THR 91.A O no hydrogen 3.280 N/A ILE 96.A N ASN 32.A O no hydrogen 2.687 N/A ALA 102.A N GLU 99.A O no hydrogen 3.340 N/A LYS 105.A NZ ASP 176.A OD1 no hydrogen 2.546 N/A LYS 106.A NZ SER 174.A O no hydrogen 3.423 N/A VAL 107.A N LEU 175.A O no hydrogen 3.328 N/A ASP 108.A N LYS 204.A O no hydrogen 2.928 N/A VAL 109.A N VAL 172.A O no hydrogen 3.021 N/A THR 110.A OG1 THR 171.A OG1 no hydrogen 3.366 N/A THR 110.A OG1 ILE 202.A O no hydrogen 3.380 N/A GLY 111.A N VAL 170.A O no hydrogen 3.216 N/A SER 113.A N GLU 168.A O no hydrogen 3.093 N/A LYS 116.A N MET 165.A O no hydrogen 2.719 N/A ALA 119.A N GLY 117.A O no hydrogen 2.841 N/A ARG 124.A N GLY 120.A O no hydrogen 2.770 N/A ARG 124.A NH1 MET 161.A O no hydrogen 2.812 N/A TRP 125.A N THR 121.A O no hydrogen 3.207 N/A TRP 125.A NE1 MET 161.A O no hydrogen 3.175 N/A PHE 127.A N THR 121.A O no hydrogen 3.423 N/A GLN 130.A N HIS 140.A O no hydrogen 3.462 N/A GLN 130.A NE2 VAL 142.A O no hydrogen 3.384 N/A ASN 136.A N THR 133.A O no hydrogen 3.448 N/A ASN 136.A ND2 ASP 131.A O no hydrogen 2.820 N/A ASN 136.A ND2 ASP 131.A OD1 no hydrogen 2.751 N/A GLY 153.A N ASN 149.A O no hydrogen 2.800 N/A MET 165.A N GLY 117.A O no hydrogen 3.134 N/A VAL 170.A N GLY 111.A O no hydrogen 3.134 N/A THR 171.A OG1 THR 110.A OG1 no hydrogen 3.366 N/A VAL 172.A N VAL 109.A O no hydrogen 3.180 N/A SER 174.A N ASP 108.A OD1 no hydrogen 2.989 N/A LEU 175.A N VAL 107.A O no hydrogen 3.008 N/A VAL 177.A N LYS 105.A O no hydrogen 3.113 N/A VAL 178.A N LEU 188.A O no hydrogen 2.805 N/A ARG 179.A N LEU 188.A O no hydrogen 3.327 N/A GLU 183.A N GLU 183.A OE2 no hydrogen 2.543 N/A ARG 184.A N ASP 181.A OD1 no hydrogen 2.617 N/A ASN 185.A N ALA 182.A O no hydrogen 3.376 N/A LEU 186.A N ASP 181.A O no hydrogen 3.167 N/A VAL 189.A N THR 25.A O no hydrogen 3.226 N/A LYS 190.A N ASP 176.A O no hydrogen 3.516 N/A GLY 191.A N PRO 23.A O no hydrogen 2.919 N/A THR 197.A OG1 THR 197.A O no hydrogen 2.464 N/A SER 199.A OG ALA 196.A O no hydrogen 3.458 N/A LEU 201.A N GLY 6.A O no hydrogen 2.617 N/A ILE 202.A N THR 110.A O no hydrogen 2.991 N/A VAL 203.A N LEU 4.A O no hydrogen 2.714 N/A LYS 204.A N ASP 108.A O no hydrogen 3.432 N/A ALA 206.A N LYS 106.A O no hydrogen 3.014 N/A