Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jy7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 6.A OD1 no hydrogen 2.993 N/A LYS 7.A N SER 3.A O no hydrogen 3.393 N/A THR 8.A N PRO 4.A O no hydrogen 2.982 N/A THR 8.A N ALA 5.A O no hydrogen 2.803 N/A THR 8.A OG1 PRO 4.A O no hydrogen 2.713 N/A ASN 9.A N ALA 5.A O no hydrogen 2.761 N/A VAL 10.A N ASP 6.A O no hydrogen 2.988 N/A ALA 12.A N THR 8.A O no hydrogen 3.311 N/A ALA 13.A N ASN 9.A O no hydrogen 3.118 N/A TRP 14.A N VAL 10.A O no hydrogen 2.858 N/A TRP 14.A NE1 THR 67.A OG1 no hydrogen 3.110 N/A GLY 15.A N LYS 11.A O no hydrogen 2.555 N/A LYS 16.A N ALA 12.A O no hydrogen 2.796 N/A HIS 20.A N VAL 17.A O no hydrogen 3.229 N/A TYR 24.A N HIS 20.A O no hydrogen 2.824 N/A GLY 25.A N ALA 21.A O no hydrogen 2.907 N/A ALA 26.A N GLY 22.A O no hydrogen 3.266 N/A GLU 27.A N GLU 23.A O no hydrogen 3.042 N/A ALA 28.A N TYR 24.A O no hydrogen 2.904 N/A LEU 29.A N GLY 25.A O no hydrogen 3.069 N/A GLU 30.A N ALA 26.A O no hydrogen 2.866 N/A ARG 31.A N GLU 27.A O no hydrogen 2.841 N/A ARG 31.A NE GLU 27.A OE2 no hydrogen 3.203 N/A ARG 31.A NH2 GLU 27.A OE2 no hydrogen 3.225 N/A MET 32.A N ALA 28.A O no hydrogen 3.087 N/A PHE 33.A N LEU 29.A O no hydrogen 3.241 N/A LEU 34.A N GLU 30.A O no hydrogen 3.204 N/A SER 35.A N ARG 31.A O no hydrogen 3.048 N/A SER 35.A OG ARG 31.A O no hydrogen 3.078 N/A PHE 36.A N MET 32.A O no hydrogen 2.773 N/A THR 39.A N PHE 36.A O no hydrogen 3.078 N/A THR 39.A OG1 PHE 36.A O no hydrogen 2.484 N/A LYS 40.A N PRO 37.A O no hydrogen 2.995 N/A THR 41.A N THR 38.A O no hydrogen 3.504 N/A THR 41.A OG1 THR 38.A O no hydrogen 3.524 N/A TYR 42.A N THR 39.A O no hydrogen 3.417 N/A PHE 43.A N LYS 40.A O no hydrogen 3.046 N/A HIS 45.A N HIS 45.A ND1 no hydrogen 2.729 N/A ASP 47.A N GLN 54.A OE1 no hydrogen 3.045 N/A SER 49.A N ASP 47.A OD2 no hydrogen 3.173 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 3.330 N/A SER 52.A N SER 49.A OG no hydrogen 3.408 N/A SER 52.A OG ASP 47.A O no hydrogen 2.561 N/A LYS 56.A N SER 52.A O no hydrogen 2.893 N/A LYS 56.A NZ GLY 51.A O no hydrogen 3.529 N/A GLY 57.A N ALA 53.A O no hydrogen 2.523 N/A HIS 58.A N GLN 54.A O no hydrogen 2.648 N/A GLY 59.A N VAL 55.A O no hydrogen 2.653 N/A LYS 60.A N GLY 57.A O no hydrogen 3.182 N/A LYS 61.A N GLY 57.A O no hydrogen 3.366 N/A VAL 62.A N HIS 58.A O no hydrogen 3.224 N/A ALA 63.A N GLY 59.A O no hydrogen 3.330 N/A ASP 64.A N LYS 60.A O no hydrogen 2.926 N/A ALA 65.A N LYS 61.A O no hydrogen 3.447 N/A LEU 66.A N VAL 62.A O no hydrogen 3.171 N/A THR 67.A N ALA 63.A O no hydrogen 3.023 N/A THR 67.A OG1 ALA 63.A O no hydrogen 3.334 N/A ASN 68.A N ASP 64.A O no hydrogen 2.899 N/A ALA 69.A N ALA 65.A O no hydrogen 2.967 N/A VAL 70.A N LEU 66.A O no hydrogen 2.811 N/A ALA 71.A N THR 67.A O no hydrogen 2.965 N/A HIS 72.A N ASN 68.A O no hydrogen 2.954 N/A ASP 75.A N HIS 72.A O no hydrogen 2.815 N/A LEU 80.A N MET 76.A O no hydrogen 2.846 N/A SER 81.A OG ASN 78.A O no hydrogen 3.019 N/A LEU 83.A N LEU 80.A O no hydrogen 2.678 N/A SER 84.A N LEU 80.A O no hydrogen 3.210 N/A SER 84.A OG LEU 80.A O no hydrogen 3.478 N/A SER 84.A OG VAL 135.A O no hydrogen 3.258 N/A HIS 87.A N LEU 83.A O no hydrogen 2.807 N/A HIS 87.A ND1 LEU 83.A O no hydrogen 3.157 N/A ALA 88.A N SER 84.A O no hydrogen 2.634 N/A LYS 90.A N ASP 85.A O no hydrogen 2.888 N/A LEU 91.A N LEU 86.A O no hydrogen 2.762 N/A VAL 93.A N HIS 87.A O no hydrogen 3.164 N/A ASP 94.A N TYR 42.A OH no hydrogen 3.033 N/A ASN 97.A N ASP 94.A O no hydrogen 2.841 N/A PHE 98.A N PRO 95.A O no hydrogen 3.127 N/A LYS 99.A N VAL 96.A O no hydrogen 2.947 N/A LEU 101.A N ASN 97.A O no hydrogen 3.148 N/A SER 102.A N PHE 98.A O no hydrogen 3.269 N/A SER 102.A OG PHE 98.A O no hydrogen 3.068 N/A HIS 103.A N LYS 99.A O no hydrogen 3.289 N/A CYS 104.A N LEU 100.A O no hydrogen 3.488 N/A CYS 104.A SG LEU 100.A O no hydrogen 3.627 N/A LEU 105.A N LEU 101.A O no hydrogen 3.094 N/A LEU 106.A N SER 102.A O no hydrogen 3.132 N/A LEU 106.A N HIS 103.A O no hydrogen 3.105 N/A VAL 107.A N HIS 103.A O no hydrogen 3.006 N/A THR 108.A N CYS 104.A O no hydrogen 3.230 N/A THR 108.A OG1 CYS 104.A O no hydrogen 2.871 N/A LEU 109.A N LEU 105.A O no hydrogen 3.462 N/A ALA 110.A N LEU 106.A O no hydrogen 3.226 N/A ALA 111.A N THR 108.A O no hydrogen 2.970 N/A HIS 112.A NE2 GLU 27.A OE1 no hydrogen 2.816 N/A LEU 113.A N LEU 109.A O no hydrogen 3.326 N/A GLU 116.A N LEU 113.A O no hydrogen 2.901 N/A PHE 117.A N LEU 113.A O no hydrogen 2.913 N/A VAL 121.A N THR 118.A OG1 no hydrogen 3.155 N/A HIS 122.A N THR 118.A O no hydrogen 2.676 N/A ALA 123.A N PRO 119.A O no hydrogen 2.991 N/A SER 124.A N VAL 121.A O no hydrogen 2.586 N/A SER 124.A OG ASP 6.A OD2 no hydrogen 3.406 N/A SER 124.A OG ALA 120.A O no hydrogen 2.897 N/A LEU 125.A N VAL 121.A O no hydrogen 3.019 N/A LYS 127.A N ALA 123.A O no hydrogen 3.471 N/A PHE 128.A N SER 124.A O no hydrogen 2.993 N/A LEU 129.A N LEU 125.A O no hydrogen 2.924 N/A ALA 130.A N ASP 126.A O no hydrogen 2.932 N/A SER 131.A N LYS 127.A O no hydrogen 3.058 N/A SER 131.A OG LYS 127.A O no hydrogen 2.962 N/A SER 131.A OG PHE 128.A O no hydrogen 3.477 N/A VAL 132.A N PHE 128.A O no hydrogen 3.139 N/A SER 133.A N LEU 129.A O no hydrogen 3.229 N/A SER 133.A N ALA 130.A O no hydrogen 3.150 N/A SER 133.A OG LEU 129.A O no hydrogen 3.028 N/A THR 134.A N ALA 130.A O no hydrogen 3.204 N/A THR 134.A OG1 ALA 130.A O no hydrogen 3.199 N/A VAL 135.A N SER 131.A O no hydrogen 2.967 N/A LEU 136.A N VAL 132.A O no hydrogen 3.248 N/A THR 137.A N SER 133.A O no hydrogen 2.971 N/A THR 137.A N THR 134.A O no hydrogen 3.007 N/A THR 137.A OG1 SER 133.A O no hydrogen 2.905 N/A THR 137.A OG1 THR 134.A O no hydrogen 3.044 N/A SER 138.A N VAL 135.A O no hydrogen 3.275 N/A SER 138.A OG VAL 135.A O no hydrogen 3.177 N/A TYR 140.A OH ALA 88.A O no hydrogen 3.266 N/A TYR 140.A OH VAL 93.A O no hydrogen 2.985 N/A ARG 141.A N SER 138.A O no hydrogen 3.429 N/A ARG 141.A NE THR 137.A O no hydrogen 3.162 N/A