Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xny_LT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N THR 3.A OG1 no hydrogen 3.374 N/A ARG 8.A NE THR 3.A O no hydrogen 3.039 N/A THR 10.A N ARG 7.A O no hydrogen 3.383 N/A THR 10.A OG1 ARG 7.A O no hydrogen 2.836 N/A PHE 14.A N THR 10.A O no hydrogen 2.922 N/A SER 15.A OG TYR 12.A O no hydrogen 3.040 N/A ARG 16.A NE LYS 20.A O no hydrogen 3.403 N/A ARG 16.A NH2 LYS 20.A O no hydrogen 3.271 N/A LYS 20.A N PRO 17.A O no hydrogen 3.218 N/A TYR 29.A N PRO 25.A O no hydrogen 3.284 N/A MET 30.A N LEU 26.A O no hydrogen 2.821 N/A GLY 36.A N VAL 63.A O no hydrogen 2.360 N/A ASP 37.A N VAL 63.A O no hydrogen 3.210 N/A VAL 39.A N GLY 61.A O no hydrogen 2.907 N/A ASP 40.A N LYS 96.A O no hydrogen 2.763 N/A ILE 41.A N LYS 59.A O no hydrogen 2.767 N/A LYS 42.A N HIS 94.A O no hydrogen 3.140 N/A MET 44.A N HIS 94.A ND1 no hydrogen 3.014 N/A GLN 48.A NE2 GLY 45.A O no hydrogen 2.971 N/A LYS 54.A NZ ARG 8.A O no hydrogen 3.018 N/A CYS 55.A SG HIS 53.A ND1 no hydrogen 3.843 N/A TYR 56.A N HIS 53.A O no hydrogen 2.869 N/A HIS 57.A N HIS 53.A O no hydrogen 3.087 N/A HIS 57.A N LYS 54.A O no hydrogen 3.315 N/A LYS 59.A N ILE 41.A O no hydrogen 3.144 N/A LYS 59.A N TYR 56.A O no hydrogen 3.169 N/A LYS 59.A NZ CYS 55.A O no hydrogen 3.320 N/A THR 60.A OG1 ASP 40.A OD1 no hydrogen 3.223 N/A GLY 61.A N VAL 39.A O no hydrogen 2.910 N/A ARG 62.A N VAL 74.A O no hydrogen 2.896 N/A VAL 63.A N ASP 37.A O no hydrogen 2.727 N/A TYR 64.A N GLY 72.A O no hydrogen 2.943 N/A ASN 65.A N GLY 72.A O no hydrogen 3.411 N/A THR 67.A N ALA 70.A O no hydrogen 3.040 N/A THR 67.A OG1 ALA 70.A O no hydrogen 3.091 N/A GLN 68.A N GLN 68.A OE1 no hydrogen 2.907 N/A ALA 70.A N THR 67.A OG1 no hydrogen 3.269 N/A VAL 71.A N VAL 90.A O no hydrogen 2.880 N/A GLY 72.A N ASN 65.A O no hydrogen 2.922 N/A ILE 73.A N ILE 88.A O no hydrogen 2.873 N/A VAL 74.A N ARG 62.A O no hydrogen 2.854 N/A VAL 75.A N LYS 86.A O no hydrogen 2.907 N/A LYS 77.A N LEU 84.A O no hydrogen 2.859 N/A GLN 78.A NE2 LYS 80.A O no hydrogen 3.482 N/A VAL 79.A N LYS 82.A O no hydrogen 2.721 N/A LYS 82.A N VAL 79.A O no hydrogen 3.044 N/A LEU 84.A N LYS 77.A O no hydrogen 2.877 N/A LYS 86.A N VAL 75.A O no hydrogen 2.897 N/A ILE 88.A N ILE 73.A O no hydrogen 2.932 N/A VAL 90.A N VAL 71.A O no hydrogen 2.941 N/A ARG 91.A N GLY 50.A O no hydrogen 3.292 N/A GLU 93.A N GLU 93.A OE2 no hydrogen 3.096 N/A HIS 94.A N ARG 91.A O no hydrogen 2.847 N/A HIS 94.A NE2 LYS 49.A O no hydrogen 3.071 N/A LYS 96.A N ASP 40.A O no hydrogen 3.139 N/A HIS 97.A NE2 ILE 32.A O no hydrogen 2.839 N/A SER 98.A OG ASP 40.A OD1 no hydrogen 3.527 N/A SER 98.A OG SER 100.A OG no hydrogen 3.309 N/A SER 100.A OG SER 98.A OG no hydrogen 3.309 N/A ASP 102.A N SER 98.A O no hydrogen 3.163 N/A SER 103.A N LYS 99.A O no hydrogen 2.922 N/A PHE 104.A N SER 100.A O no hydrogen 2.978 N/A LEU 105.A N ARG 101.A O no hydrogen 2.999 N/A LYS 106.A N ASP 102.A O no hydrogen 3.046 N/A ARG 107.A N SER 103.A O no hydrogen 2.963 N/A VAL 108.A N PHE 104.A O no hydrogen 2.952 N/A LYS 109.A N LEU 105.A O no hydrogen 3.038 N/A GLU 110.A N LYS 106.A O no hydrogen 2.987 N/A ASN 111.A N ARG 107.A O no hydrogen 2.870 N/A ASP 112.A N VAL 108.A O no hydrogen 2.971 N/A GLN 113.A N LYS 109.A O no hydrogen 3.003 N/A LYS 114.A N GLU 110.A O no hydrogen 2.909 N/A LYS 115.A N ASN 111.A O no hydrogen 2.884 N/A LYS 116.A N ASP 112.A O no hydrogen 2.978 N/A GLU 117.A N GLN 113.A O no hydrogen 2.951 N/A ALA 118.A N LYS 114.A O no hydrogen 2.901 N/A LYS 119.A N LYS 115.A O no hydrogen 2.908 N/A GLU 120.A N LYS 116.A O no hydrogen 2.942 N/A LYS 121.A N GLU 117.A O no hydrogen 2.923 N/A THR 123.A N ALA 118.A O no hydrogen 3.055 N/A ALA 132.A N GLN 130.A O no hydrogen 3.111 N/A HIS 138.A ND1 GLU 136.A O no hydrogen 3.076 N/A