Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u13_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 3.A O no hydrogen 2.766 N/A ASN 10.A N PRO 6.A O no hydrogen 3.155 N/A ASN 10.A ND2 ASP 13.A OD2 no hydrogen 3.014 N/A PHE 12.A N VAL 9.A O no hydrogen 3.243 N/A ASP 13.A N ASN 10.A O no hydrogen 3.035 N/A ASP 15.A N TYR 11.A O no hydrogen 2.832 N/A SER 16.A N PHE 12.A O no hydrogen 2.923 N/A CYS 17.A N ASP 13.A O no hydrogen 2.871 N/A CYS 17.A SG ASP 13.A O no hydrogen 3.224 N/A ASN 18.A N ASP 15.A O no hydrogen 3.331 N/A ASP 19.A N ALA 14.A O no hydrogen 2.884 N/A ALA 22.A N ASP 19.A OD1 no hydrogen 3.228 N/A LEU 23.A N ASP 19.A O no hydrogen 2.984 N/A SER 24.A N THR 20.A O no hydrogen 2.945 N/A SER 24.A OG THR 20.A O no hydrogen 3.521 N/A SER 24.A OG ASP 21.A O no hydrogen 2.782 N/A GLU 25.A N ASP 21.A O no hydrogen 3.141 N/A THR 26.A N LEU 23.A O no hydrogen 3.141 N/A THR 26.A OG1 ALA 22.A O no hydrogen 3.262 N/A ALA 28.A N ILE 101.A O no hydrogen 2.839 N/A ALA 31.A N ALA 28.A O no hydrogen 3.115 N/A VAL 32.A N ALA 102.A O no hydrogen 3.194 N/A VAL 33.A N HIS 40.A O no hydrogen 3.047 N/A GLU 34.A N LEU 104.A O no hydrogen 3.054 N/A ASP 35.A N ALA 38.A O no hydrogen 2.873 N/A ALA 38.A N ASP 35.A O no hydrogen 2.948 N/A ARG 39.A NH1 GLN 41.A OE1 no hydrogen 2.920 N/A HIS 40.A N VAL 33.A O no hydrogen 2.709 N/A GLY 42.A N ALA 31.A O no hydrogen 2.945 N/A ILE 46.A N GLY 42.A O no hydrogen 3.130 N/A LEU 47.A N VAL 43.A O no hydrogen 3.024 N/A ARG 48.A N VAL 44.A O no hydrogen 3.039 N/A TRP 49.A N ALA 45.A O no hydrogen 2.905 N/A TRP 49.A NE1 ASP 35.A OD2 no hydrogen 3.059 N/A TRP 50.A N ILE 46.A O no hydrogen 2.875 N/A TRP 50.A NE1 ASP 15.A OD1 no hydrogen 2.965 N/A VAL 51.A N LEU 47.A O no hydrogen 2.959 N/A ALA 52.A N ARG 48.A O no hydrogen 3.060 N/A ALA 53.A N TRP 49.A O no hydrogen 3.128 N/A LYS 54.A N TRP 50.A O no hydrogen 3.135 N/A LYS 54.A NZ ASP 15.A O no hydrogen 2.772 N/A LYS 54.A NZ ASP 15.A OD1 no hydrogen 3.298 N/A LYS 54.A NZ ASN 18.A OD1 no hydrogen 3.160 N/A LYS 55.A N VAL 51.A O no hydrogen 3.051 N/A ALA 56.A N ALA 52.A O no hydrogen 2.803 N/A ALA 57.A N ALA 53.A O no hydrogen 3.010 N/A SER 58.A N LYS 54.A O no hydrogen 2.760 N/A TYR 59.A OH ASP 15.A OD1 no hydrogen 2.733 N/A VAL 60.A N SER 80.A O no hydrogen 2.902 N/A GLU 62.A N LYS 78.A O no hydrogen 2.851 N/A LEU 64.A N ARG 76.A O no hydrogen 2.761 N/A THR 67.A N LEU 74.A O no hydrogen 3.117 N/A ASP 69.A N LYS 72.A O no hydrogen 2.826 N/A LYS 72.A N ASP 69.A O no hydrogen 3.196 N/A ALA 73.A N PHE 94.A O no hydrogen 2.913 N/A LEU 74.A N THR 67.A O no hydrogen 3.046 N/A VAL 75.A N TYR 92.A O no hydrogen 2.898 N/A ARG 76.A N GLU 65.A O no hydrogen 3.092 N/A ALA 77.A N LEU 90.A O no hydrogen 2.698 N/A LYS 78.A N GLU 62.A O no hydrogen 2.972 N/A LYS 78.A NZ GLU 62.A OE1 no hydrogen 3.184 N/A VAL 79.A N VAL 88.A O no hydrogen 2.738 N/A SER 80.A N VAL 60.A O no hydrogen 2.975 N/A GLY 81.A N SER 86.A OG no hydrogen 2.778 N/A ARG 82.A N ALA 57.A O no hydrogen 3.038 N/A ARG 82.A NH1 LYS 55.A O no hydrogen 3.351 N/A ARG 82.A NH1 ALA 56.A O no hydrogen 3.489 N/A ARG 82.A NH1 SER 58.A OG no hydrogen 3.355 N/A SER 86.A N PHE 83.A O no hydrogen 3.325 N/A SER 86.A OG GLY 81.A O no hydrogen 3.051 N/A VAL 88.A N VAL 79.A O no hydrogen 2.851 N/A LEU 90.A N ALA 77.A O no hydrogen 2.894 N/A THR 91.A N GLN 107.A O no hydrogen 3.039 N/A TYR 92.A N VAL 75.A O no hydrogen 2.643 N/A SER 93.A N GLU 105.A O no hydrogen 2.896 N/A PHE 94.A N ALA 73.A O no hydrogen 2.729 N/A THR 95.A N ARG 103.A O no hydrogen 2.711 N/A ILE 96.A N ASP 71.A O no hydrogen 3.200 N/A LYS 97.A N ARG 100.A O no hydrogen 3.134 N/A ILE 101.A N THR 26.A O no hydrogen 3.102 N/A ALA 102.A N THR 95.A O no hydrogen 2.644 N/A ARG 103.A N THR 95.A O no hydrogen 3.199 N/A LEU 104.A N VAL 32.A O no hydrogen 2.884 N/A GLU 105.A N SER 93.A O no hydrogen 3.010 N/A ILE 106.A N GLU 34.A O no hydrogen 2.901 N/A GLN 107.A N THR 91.A O no hydrogen 3.181 N/A