Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zlx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 6.A OD2 no hydrogen 2.267 N/A ASP 6.A N SER 3.A O no hydrogen 3.205 N/A LYS 7.A N SER 3.A O no hydrogen 2.869 N/A LYS 7.A NZ ASP 74.A OD2 no hydrogen 2.315 N/A THR 8.A N ALA 4.A O no hydrogen 2.762 N/A THR 8.A OG1 ALA 4.A O no hydrogen 2.838 N/A ASN 9.A N ALA 5.A O no hydrogen 3.331 N/A ASN 9.A ND2 SER 124.A OG no hydrogen 2.507 N/A VAL 10.A N ASP 6.A O no hydrogen 3.033 N/A ALA 12.A N THR 8.A O no hydrogen 3.308 N/A ALA 13.A N ASN 9.A O no hydrogen 2.515 N/A TRP 14.A N VAL 10.A O no hydrogen 2.799 N/A TRP 14.A NE1 THR 67.A OG1 no hydrogen 2.831 N/A SER 15.A N LYS 11.A O no hydrogen 3.199 N/A SER 15.A N ALA 12.A O no hydrogen 3.128 N/A SER 15.A OG LYS 11.A O no hydrogen 2.268 N/A SER 15.A OG ALA 12.A O no hydrogen 2.866 N/A LYS 16.A N ALA 12.A O no hydrogen 3.311 N/A VAL 17.A N ALA 13.A O no hydrogen 3.188 N/A GLY 18.A N TRP 14.A O no hydrogen 2.652 N/A HIS 20.A N VAL 17.A O no hydrogen 3.300 N/A HIS 20.A ND1 GLU 23.A OE2 no hydrogen 2.838 N/A TYR 24.A N HIS 20.A O no hydrogen 2.962 N/A GLY 25.A N ALA 21.A O no hydrogen 2.521 N/A ALA 26.A N GLY 22.A O no hydrogen 2.469 N/A GLU 27.A N GLU 23.A O no hydrogen 2.921 N/A ALA 28.A N TYR 24.A O no hydrogen 2.998 N/A LEU 29.A N GLY 25.A O no hydrogen 3.406 N/A GLU 30.A N ALA 26.A O no hydrogen 3.034 N/A ARG 31.A N GLU 27.A O no hydrogen 2.833 N/A ARG 31.A N ALA 28.A O no hydrogen 2.972 N/A ARG 31.A NE GLU 27.A OE2 no hydrogen 2.941 N/A ARG 31.A NH2 GLU 27.A OE2 no hydrogen 2.467 N/A MET 32.A N ALA 28.A O no hydrogen 2.935 N/A MET 32.A N LEU 29.A O no hydrogen 2.998 N/A PHE 33.A N LEU 29.A O no hydrogen 3.006 N/A GLY 35.A N ARG 31.A O no hydrogen 3.300 N/A PHE 36.A N MET 32.A O no hydrogen 2.859 N/A THR 39.A N PHE 36.A O no hydrogen 3.213 N/A THR 39.A OG1 MET 32.A O no hydrogen 3.243 N/A THR 39.A OG1 PHE 36.A O no hydrogen 2.837 N/A LYS 40.A N PRO 37.A O no hydrogen 2.883 N/A THR 41.A N THR 38.A O no hydrogen 2.949 N/A THR 41.A OG1 THR 38.A O no hydrogen 2.435 N/A TYR 42.A N THR 39.A O no hydrogen 3.296 N/A PHE 43.A N LYS 40.A O no hydrogen 3.297 N/A HIS 45.A N HIS 45.A ND1 no hydrogen 2.892 N/A ASP 47.A N GLN 54.A OE1 no hydrogen 2.538 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.434 N/A SER 52.A N SER 49.A O no hydrogen 2.657 N/A SER 52.A OG ASP 47.A O no hydrogen 2.462 N/A GLN 54.A N SER 52.A OG no hydrogen 2.999 N/A GLN 54.A NE2 HIS 45.A O no hydrogen 3.560 N/A VAL 55.A N SER 52.A OG no hydrogen 2.967 N/A LYS 56.A N SER 52.A O no hydrogen 2.783 N/A VAL 62.A N HIS 58.A O no hydrogen 2.535 N/A GLY 63.A N GLY 59.A O no hydrogen 2.661 N/A ASP 64.A N LYS 60.A O no hydrogen 3.248 N/A ALA 65.A N LYS 61.A O no hydrogen 3.348 N/A LEU 66.A N VAL 62.A O no hydrogen 3.074 N/A THR 67.A N GLY 63.A O no hydrogen 2.732 N/A THR 67.A OG1 GLY 63.A O no hydrogen 3.438 N/A LEU 68.A N ASP 64.A O no hydrogen 2.977 N/A ALA 69.A N ALA 65.A O no hydrogen 3.456 N/A VAL 70.A N LEU 66.A O no hydrogen 3.116 N/A GLY 71.A N THR 67.A O no hydrogen 3.196 N/A HIS 72.A N ALA 69.A O no hydrogen 2.977 N/A HIS 72.A ND1 LEU 68.A O no hydrogen 2.800 N/A ASP 75.A N HIS 72.A O no hydrogen 2.841 N/A SER 81.A OG PRO 77.A O no hydrogen 2.325 N/A ASP 82.A N LEU 80.A O no hydrogen 2.486 N/A SER 84.A N LEU 80.A O no hydrogen 2.807 N/A SER 84.A OG LEU 80.A O no hydrogen 3.362 N/A SER 84.A OG VAL 135.A O no hydrogen 2.987 N/A HIS 87.A N LEU 83.A O no hydrogen 3.198 N/A HIS 87.A ND1 LEU 83.A O no hydrogen 2.917 N/A ALA 88.A N SER 84.A O no hydrogen 3.413 N/A HIS 89.A N ASN 85.A O no hydrogen 3.147 N/A LYS 90.A N ASN 85.A O no hydrogen 3.244 N/A ARG 92.A NH1 ALA 88.A O no hydrogen 3.502 N/A VAL 93.A N HIS 87.A O no hydrogen 2.971 N/A ASP 94.A N TYR 42.A OH no hydrogen 3.359 N/A VAL 96.A N ASP 94.A OD2 no hydrogen 3.197 N/A ASN 97.A N ASP 94.A O no hydrogen 2.738 N/A ASN 97.A ND2 ASP 94.A O no hydrogen 3.249 N/A LEU 100.A N ASN 97.A O no hydrogen 2.948 N/A LEU 101.A N ASN 97.A O no hydrogen 3.138 N/A SER 102.A N PHE 98.A O no hydrogen 2.765 N/A SER 102.A OG PHE 98.A O no hydrogen 2.519 N/A HIS 103.A N LYS 99.A O no hydrogen 2.754 N/A CYS 104.A N LEU 100.A O no hydrogen 3.164 N/A CYS 104.A SG LEU 100.A O no hydrogen 3.137 N/A LEU 105.A N LEU 101.A O no hydrogen 2.793 N/A LEU 106.A N SER 102.A O no hydrogen 3.186 N/A SER 107.A N HIS 103.A O no hydrogen 2.672 N/A SER 107.A OG HIS 103.A O no hydrogen 2.490 N/A THR 108.A N CYS 104.A O no hydrogen 2.718 N/A THR 108.A OG1 CYS 104.A O no hydrogen 3.019 N/A LEU 109.A N LEU 105.A O no hydrogen 2.987 N/A ALA 110.A N LEU 106.A O no hydrogen 3.194 N/A VAL 111.A N SER 107.A O no hydrogen 3.253 N/A VAL 111.A N THR 108.A O no hydrogen 2.389 N/A HIS 112.A N THR 108.A O no hydrogen 3.179 N/A HIS 112.A NE2 GLU 27.A OE1 no hydrogen 2.657 N/A LEU 113.A N LEU 109.A O no hydrogen 2.852 N/A PHE 117.A N LEU 113.A O no hydrogen 3.125 N/A THR 118.A N ASP 116.A O no hydrogen 2.724 N/A THR 118.A OG1 ASP 116.A O no hydrogen 3.418 N/A HIS 122.A N THR 118.A O no hydrogen 2.802 N/A ALA 123.A N PRO 119.A O no hydrogen 2.755 N/A SER 124.A N ALA 120.A O no hydrogen 3.125 N/A SER 124.A OG ASP 6.A OD1 no hydrogen 3.080 N/A SER 124.A OG ALA 120.A O no hydrogen 2.961 N/A LEU 125.A N VAL 121.A O no hydrogen 2.753 N/A ASP 126.A N HIS 122.A O no hydrogen 3.152 N/A LYS 127.A N ALA 123.A O no hydrogen 3.108 N/A LYS 127.A NZ ASP 6.A OD2 no hydrogen 3.455 N/A PHE 128.A N SER 124.A O no hydrogen 2.698 N/A LEU 129.A N LEU 125.A O no hydrogen 2.586 N/A SER 130.A N ASP 126.A O no hydrogen 2.797 N/A SER 130.A OG ASP 126.A O no hydrogen 3.099 N/A SER 131.A N LYS 127.A O no hydrogen 2.853 N/A SER 131.A OG VAL 1.A O no hydrogen 3.453 N/A SER 131.A OG LYS 127.A O no hydrogen 3.368 N/A VAL 132.A N PHE 128.A O no hydrogen 3.177 N/A SER 133.A N LEU 129.A O no hydrogen 3.121 N/A SER 133.A OG LEU 129.A O no hydrogen 2.460 N/A THR 134.A N SER 130.A O no hydrogen 2.945 N/A THR 134.A OG1 SER 130.A O no hydrogen 2.981 N/A VAL 135.A N SER 131.A O no hydrogen 3.099 N/A LEU 136.A N VAL 132.A O no hydrogen 3.259 N/A THR 137.A N SER 133.A O no hydrogen 3.104 N/A THR 137.A OG1 SER 133.A O no hydrogen 3.219 N/A THR 137.A OG1 THR 134.A O no hydrogen 2.973 N/A SER 138.A N VAL 135.A O no hydrogen 3.126 N/A SER 138.A OG VAL 135.A O no hydrogen 2.295 N/A TYR 140.A N THR 137.A O no hydrogen 3.364 N/A TYR 140.A OH VAL 93.A O no hydrogen 2.534 N/A