Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ret_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 9.A N GLN 9.A OE1 no hydrogen 2.648 N/A GLY 12.A N SER 11.A OG no hydrogen 2.450 N/A THR 13.A OG1 GLY 12.A O no hydrogen 2.670 N/A SER 14.A N GLY 12.A O no hydrogen 2.820 N/A SER 14.A OG GLU 100.A OE2 no hydrogen 3.041 N/A THR 19.A N ALA 15.A O no hydrogen 3.246 N/A LEU 20.A N GLN 16.A O no hydrogen 2.873 N/A LEU 21.A N ILE 17.A O no hydrogen 2.661 N/A TRP 22.A N ALA 18.A O no hydrogen 2.773 N/A GLN 23.A N THR 19.A O no hydrogen 3.001 N/A VAL 24.A N LEU 21.A O no hydrogen 3.168 N/A ALA 25.A N LEU 21.A O no hydrogen 2.860 N/A ALA 26.A N TRP 22.A O no hydrogen 3.166 N/A LYS 27.A N VAL 24.A O no hydrogen 3.105 N/A GLU 28.A N VAL 24.A O no hydrogen 3.234 N/A GLN 30.A N ALA 25.A O no hydrogen 3.088 N/A GLN 30.A NE2 SER 79.A OG no hydrogen 3.145 N/A LYS 33.A NZ GLY 77.A O no hydrogen 3.387 N/A VAL 34.A N GLN 30.A O no hydrogen 3.026 N/A LEU 38.A N VAL 34.A O no hydrogen 3.105 N/A TYR 39.A OH GLU 106.A OE2 no hydrogen 2.448 N/A GLN 40.A N ASP 36.A O no hydrogen 3.307 N/A ILE 42.A N LEU 38.A O no hydrogen 3.252 N/A GLU 43.A N TYR 39.A O no hydrogen 3.008 N/A LEU 44.A N GLN 40.A O no hydrogen 2.621 N/A PHE 45.A N PHE 41.A O no hydrogen 2.587 N/A LYS 46.A N GLU 43.A O no hydrogen 3.212 N/A GLN 47.A N GLU 43.A O no hydrogen 2.849 N/A ARG 53.A N SER 49.A O no hydrogen 3.047 N/A LEU 54.A N LEU 51.A O no hydrogen 2.932 N/A THR 56.A N ARG 53.A O no hydrogen 3.277 N/A ASP 57.A N ARG 53.A O no hydrogen 2.863 N/A THR 66.A OG1 GLU 87.A OE2 no hydrogen 2.376 N/A LYS 67.A N LEU 63.A O no hydrogen 3.089 N/A SER 70.A N THR 66.A O no hydrogen 3.053 N/A VAL 72.A N ILE 68.A O no hydrogen 2.641 N/A LEU 73.A N ILE 69.A O no hydrogen 2.615 N/A LYS 74.A N VAL 72.A O no hydrogen 2.903 N/A SER 76.A OG SER 76.A O no hydrogen 2.394 N/A ALA 78.A N ASP 75.A O no hydrogen 2.553 N/A ILE 81.A N SER 79.A OG no hydrogen 2.889 N/A LYS 83.A N SER 79.A O no hydrogen 2.726 N/A LYS 83.A NZ LEU 73.A O no hydrogen 2.945 N/A LYS 83.A NZ LYS 74.A O no hydrogen 2.697 N/A LYS 84.A N GLU 80.A O no hydrogen 2.948 N/A LEU 85.A N ILE 81.A O no hydrogen 3.112 N/A PHE 86.A N THR 82.A O no hydrogen 2.958 N/A GLU 87.A N LYS 83.A O no hydrogen 3.178 N/A ALA 88.A N LEU 85.A O no hydrogen 2.838 N/A LEU 89.A N LEU 85.A O no hydrogen 3.150 N/A ASP 91.A N ALA 88.A O no hydrogen 3.229 N/A GLU 92.A N ALA 88.A O no hydrogen 3.323 N/A ALA 94.A N LEU 89.A O no hydrogen 2.408 N/A ALA 97.A N ALA 94.A O no hydrogen 3.070 N/A VAL 101.A N ALA 97.A O no hydrogen 3.418 N/A THR 102.A N LEU 98.A O no hydrogen 3.178 N/A THR 102.A OG1 LEU 98.A O no hydrogen 3.091 N/A ASN 104.A N GLU 100.A O no hydrogen 3.454 N/A TYR 105.A N VAL 101.A O no hydrogen 3.207 N/A GLU 106.A N THR 102.A O no hydrogen 2.480 N/A GLU 107.A N VAL 103.A O no hydrogen 2.947 N/A LEU 108.A N ASN 104.A O no hydrogen 2.601 N/A MET 109.A N TYR 105.A O no hydrogen 2.859 N/A LEU 110.A N GLU 106.A O no hydrogen 2.983 N/A HIS 112.A N MET 109.A O no hydrogen 2.894 N/A LYS 113.A N MET 109.A O no hydrogen 3.077 N/A LYS 114.A NZ HIS 112.A O no hydrogen 3.432 N/A CYS 118.A SG VAL 149.A O no hydrogen 3.191 N/A THR 119.A OG1 CYS 118.A O no hydrogen 2.811 N/A THR 119.A OG1 GLN 151.A OE1 no hydrogen 2.319 N/A THR 122.A N LYS 153.A O no hydrogen 3.176 N/A THR 122.A OG1 GLU 124.A O no hydrogen 2.304 N/A ARG 131.A N ASP 127.A O no hydrogen 2.993 N/A GLU 133.A N LEU 129.A O no hydrogen 2.955 N/A LEU 134.A N ARG 131.A O no hydrogen 3.251 N/A LYS 136.A NZ VAL 132.A O no hydrogen 3.486 N/A LYS 136.A NZ THR 135.A OG1 no hydrogen 3.379 N/A ALA 138.A N LEU 134.A O no hydrogen 3.159 N/A GLU 139.A N THR 135.A O no hydrogen 2.650 N/A LYS 140.A N LYS 137.A O no hydrogen 3.322 N/A LYS 140.A NZ LYS 136.A O no hydrogen 2.469 N/A PHE 141.A N ALA 138.A O no hydrogen 2.844 N/A PHE 146.A N ALA 144.A O no hydrogen 2.766 N/A LYS 147.A N LYS 114.A O no hydrogen 2.660 N/A GLU 152.A N GLU 152.A OE2 no hydrogen 2.604 N/A ASP 155.A N THR 122.A O no hydrogen 3.097 N/A LYS 157.A N ASP 155.A OD2 no hydrogen 2.825 N/A ILE 164.A N VAL 171.A O no hydrogen 3.314 N/A GLU 165.A N THR 119.A O no hydrogen 3.054 N/A PHE 166.A N ILE 164.A O no hydrogen 2.928 N/A PHE 166.A N ARG 169.A O no hydrogen 2.955 N/A SER 167.A OG PHE 166.A O no hydrogen 2.457 N/A MET 173.A N PHE 162.A O no hydrogen 3.105 N/A SER 174.A N ASP 172.A OD1 no hydrogen 2.900 N/A SER 174.A OG GLY 160.A O no hydrogen 3.102 N/A THR 175.A N GLY 160.A O no hydrogen 3.060 N/A THR 175.A OG1 LEU 159.A O no hydrogen 2.396 N/A THR 175.A OG1 GLY 160.A O no hydrogen 3.565 N/A ALA 176.A N SER 174.A OG no hydrogen 3.290 N/A LYS 177.A N SER 174.A O no hydrogen 3.231 N/A LYS 178.A N SER 174.A O no hydrogen 3.079 N/A VAL 179.A N THR 175.A O no hydrogen 2.669 N/A GLU 181.A N LYS 177.A O no hydrogen 2.897 N/A PHE 182.A N LYS 178.A O no hydrogen 2.706 N/A ASN 183.A N VAL 179.A O no hydrogen 3.075 N/A ASN 184.A N GLU 180.A O no hydrogen 3.100 N/A PHE 185.A N GLU 181.A O no hydrogen 3.213 N/A VAL 186.A N PHE 182.A O no hydrogen 3.052 N/A VAL 186.A N ASN 183.A O no hydrogen 3.235 N/A ASN 187.A N ASN 183.A O no hydrogen 3.119 N/A LYS 188.A N ASN 184.A O no hydrogen 3.243 N/A LEU 189.A N VAL 186.A O no hydrogen 3.033 N/A VAL 190.A N VAL 186.A O no hydrogen 2.819 N/A LEU 191.A N ASN 187.A O no hydrogen 3.400 N/A SER 192.A OG LYS 188.A O no hydrogen 3.216 N/A SER 192.A OG LEU 189.A O no hydrogen 3.398 N/A ILE 193.A N LEU 189.A O no hydrogen 3.332 N/A