Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7yev_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE THR 7.A O no hydrogen 2.972 N/A SER 34.A N GLY 31.A O no hydrogen 3.112 N/A VAL 35.A N GLY 31.A O no hydrogen 2.987 N/A GLN 36.A N ILE 32.A O no hydrogen 2.931 N/A ALA 38.A N SER 34.A O no hydrogen 2.927 N/A THR 39.A N VAL 35.A O no hydrogen 2.885 N/A GLU 40.A N GLN 36.A O no hydrogen 2.985 N/A GLU 43.A N THR 39.A O no hydrogen 2.845 N/A LEU 44.A N GLU 40.A O no hydrogen 2.988 N/A LEU 44.A N SER 41.A O no hydrogen 3.055 N/A LYS 47.A NZ ASN 48.A O no hydrogen 3.318 N/A GLY 52.A N LYS 61.A O no hydrogen 3.212 N/A THR 53.A OG1 ASP 50.A OD1 no hydrogen 2.283 N/A ASP 55.A N ASN 59.A O no hydrogen 2.706 N/A GLY 58.A N ASP 55.A OD1 no hydrogen 2.717 N/A ASN 59.A ND2 SER 124.A OG no hydrogen 3.232 N/A LYS 61.A N THR 53.A O no hydrogen 3.159 N/A LYS 61.A NZ ASP 50.A OD2 no hydrogen 3.541 N/A GLU 67.A N ASN 66.A OD1 no hydrogen 2.687 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.794 N/A GLU 70.A N ASN 66.A O no hydrogen 2.902 N/A ALA 71.A N GLU 67.A O no hydrogen 2.932 N/A ARG 72.A N HIS 68.A O no hydrogen 2.973 N/A ASP 73.A N VAL 69.A O no hydrogen 2.897 N/A GLU 74.A N GLU 70.A O no hydrogen 2.823 N/A ALA 75.A N ALA 71.A O no hydrogen 2.953 N/A ASP 76.A N ARG 72.A O no hydrogen 2.966 N/A ASP 77.A N ASP 73.A O no hydrogen 2.900 N/A ALA 78.A N GLU 74.A O no hydrogen 3.008 N/A THR 79.A N ALA 75.A O no hydrogen 2.918 N/A THR 79.A OG1 ALA 75.A O no hydrogen 2.829 N/A THR 79.A OG1 THR 94.A OG1 no hydrogen 3.173 N/A THR 79.A OG1 SER 96.A OG no hydrogen 3.415 N/A LYS 80.A N ASP 76.A O no hydrogen 2.992 N/A LYS 81.A N ASP 77.A O no hydrogen 2.945 N/A GLN 82.A N ALA 78.A O no hydrogen 2.891 N/A GLN 82.A NE2 THR 86.A OG1 no hydrogen 3.128 N/A ALA 83.A N THR 79.A O no hydrogen 2.950 N/A LYS 84.A N LYS 80.A O no hydrogen 2.978 N/A ASP 85.A N LYS 81.A O no hydrogen 2.912 N/A THR 86.A N GLN 82.A O no hydrogen 2.904 N/A THR 86.A OG1 GLN 82.A O no hydrogen 2.614 N/A GLU 87.A N ALA 83.A O no hydrogen 2.963 N/A LYS 88.A N ALA 83.A O no hydrogen 3.436 N/A LYS 88.A NZ THR 86.A O no hydrogen 3.449 N/A LYS 88.A NZ GLU 87.A O no hydrogen 3.537 N/A THR 94.A OG1 THR 79.A OG1 no hydrogen 3.173 N/A THR 94.A OG1 SER 96.A O no hydrogen 2.976 N/A TYR 95.A N THR 79.A OG1 no hydrogen 3.363 N/A SER 96.A N THR 94.A OG1 no hydrogen 3.321 N/A SER 96.A OG ASP 76.A OD1 no hydrogen 2.824 N/A SER 96.A OG THR 79.A OG1 no hydrogen 3.415 N/A SER 107.A OG GLU 74.A OE1 no hydrogen 3.311 N/A SER 109.A OG ARG 108.A O no hydrogen 2.887 N/A GLY 110.A N ALA 63.A O no hydrogen 3.153 N/A ASP 113.A N GLY 117.A O no hydrogen 3.096 N/A GLU 115.A N ASP 113.A OD1 no hydrogen 3.228 N/A ASN 119.A ND2 GLY 110.A O no hydrogen 3.455 N/A SER 124.A N ASN 59.A OD1 no hydrogen 2.933 N/A THR 125.A OG1 PRO 122.A O no hydrogen 2.901 N/A ARG 126.A N PRO 122.A O no hydrogen 2.923 N/A ILE 127.A N MET 123.A O no hydrogen 2.911 N/A ALA 128.A N SER 124.A O no hydrogen 2.897 N/A GLU 129.A N THR 125.A O no hydrogen 2.889 N/A ALA 130.A N ARG 126.A O no hydrogen 2.957 N/A THR 131.A N ILE 127.A O no hydrogen 2.940 N/A THR 131.A OG1 ILE 127.A O no hydrogen 3.151 N/A SER 132.A N ALA 128.A O no hydrogen 2.884 N/A SER 132.A OG ALA 128.A O no hydrogen 3.019 N/A SER 132.A OG GLU 129.A O no hydrogen 3.181 N/A ALA 133.A N GLU 129.A O no hydrogen 3.006 N/A ILE 134.A N THR 131.A O no hydrogen 3.354 N/A HIS 138.A ND1 PRO 139.A O no hydrogen 2.936 N/A