Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uc4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLN 6.A OE1 no hydrogen 3.100 N/A GLY 5.A N VAL 22.A O no hydrogen 2.764 N/A GLN 6.A N SER 3.A O no hydrogen 3.146 N/A VAL 8.A N CYS 20.A O no hydrogen 2.952 N/A ILE 9.A N PHE 107.A O no hydrogen 2.986 N/A THR 10.A N TYR 18.A O no hydrogen 3.242 N/A THR 10.A OG1 ASP 105.A O no hydrogen 2.775 N/A ASN 12.A N LEU 16.A O no hydrogen 2.973 N/A ARG 13.A N ASN 12.A OD1 no hydrogen 2.773 N/A ASN 14.A ND2 TYR 18.A OH no hydrogen 3.050 N/A GLY 15.A N ASN 12.A O no hydrogen 3.205 N/A TYR 18.A N THR 10.A O no hydrogen 3.154 N/A CYS 20.A N VAL 8.A O no hydrogen 2.821 N/A CYS 20.A SG VAL 8.A O no hydrogen 3.761 N/A ARG 21.A N GLU 92.A O no hydrogen 2.944 N/A VAL 22.A N GLN 6.A O no hydrogen 3.001 N/A ILE 23.A N GLN 90.A O no hydrogen 2.820 N/A GLY 24.A N GLN 90.A O no hydrogen 3.205 N/A ALA 26.A N ILE 88.A O no hydrogen 2.893 N/A GLN 28.A N SER 86.A O no hydrogen 2.861 N/A CYS 30.A N VAL 84.A O no hydrogen 2.659 N/A TYR 31.A N LEU 44.A O no hydrogen 2.709 N/A GLU 32.A N SER 82.A O no hydrogen 2.855 N/A VAL 33.A N SER 41.A O no hydrogen 2.984 N/A ASN 34.A N LYS 79.A O no hydrogen 2.732 N/A PHE 35.A N SER 39.A O no hydrogen 2.888 N/A GLY 38.A N PHE 35.A O no hydrogen 3.028 N/A SER 39.A N ASP 37.A OD1 no hydrogen 3.032 N/A SER 39.A OG ASP 37.A OD1 no hydrogen 2.761 N/A SER 39.A OG ASP 37.A OD2 no hydrogen 3.526 N/A SER 41.A N VAL 33.A O no hydrogen 3.201 N/A SER 41.A OG ASN 43.A OD1 no hydrogen 3.133 N/A LEU 44.A N TYR 31.A O no hydrogen 3.410 N/A SER 48.A N TYR 45.A O no hydrogen 2.778 N/A SER 48.A OG TYR 45.A O no hydrogen 3.369 N/A ILE 49.A N PRO 46.A O no hydrogen 3.271 N/A THR 50.A N GLU 67.A O no hydrogen 2.632 N/A SER 51.A N GLU 67.A O no hydrogen 3.154 N/A ARG 52.A NH2 LEU 57.A O no hydrogen 3.116 N/A CYS 54.A SG ARG 52.A O no hydrogen 3.819 N/A CYS 54.A SG GLY 58.A O no hydrogen 3.799 N/A GLN 56.A N ASP 53.A O no hydrogen 3.261 N/A LEU 57.A N ASP 53.A O no hydrogen 3.318 N/A GLY 58.A N CYS 54.A O no hydrogen 3.178 N/A SER 61.A N GLU 64.A OE1 no hydrogen 2.661 N/A SER 61.A OG GLU 64.A OE1 no hydrogen 3.113 N/A GLY 63.A N PHE 80.A O no hydrogen 2.821 N/A GLU 64.A N SER 61.A O no hydrogen 3.058 N/A VAL 66.A N ALA 78.A O no hydrogen 2.949 N/A GLU 67.A N SER 51.A OG no hydrogen 2.838 N/A LEU 68.A N TYR 76.A O no hydrogen 2.804 N/A ARG 69.A N SER 48.A O no hydrogen 2.860 N/A ARG 69.A NE GLY 73.A O no hydrogen 3.024 N/A ARG 69.A NH2 GLY 73.A O no hydrogen 3.562 N/A TRP 70.A N ASN 74.A O no hydrogen 2.965 N/A GLY 73.A N TRP 70.A O no hydrogen 2.983 N/A ASN 74.A N ASP 72.A OD1 no hydrogen 2.900 N/A ASN 74.A ND2 TYR 76.A OH no hydrogen 3.483 N/A TYR 76.A N LEU 68.A O no hydrogen 2.821 N/A TYR 76.A OH ASP 72.A OD2 no hydrogen 2.493 N/A ALA 78.A N VAL 66.A O no hydrogen 2.894 N/A LYS 79.A N ASN 34.A O no hydrogen 2.953 N/A PHE 80.A N GLU 64.A O no hydrogen 2.969 N/A ILE 81.A N GLU 32.A O no hydrogen 2.651 N/A SER 82.A OG GLU 32.A OE1 no hydrogen 2.810 N/A VAL 84.A N CYS 30.A O no hydrogen 3.023 N/A SER 86.A N GLN 28.A O no hydrogen 2.862 N/A ILE 88.A N ALA 26.A O no hydrogen 3.065 N/A TYR 89.A N VAL 101.A O no hydrogen 2.739 N/A GLN 90.A N GLY 24.A O no hydrogen 3.088 N/A GLN 90.A NE2 GLN 98.A OE1 no hydrogen 2.939 N/A VAL 91.A N LEU 99.A O no hydrogen 2.982 N/A GLU 92.A N ARG 21.A O no hydrogen 2.855 N/A PHE 93.A N SER 97.A O no hydrogen 3.028 N/A GLY 96.A N PHE 93.A O no hydrogen 2.888 N/A SER 97.A OG ASP 95.A OD2 no hydrogen 3.283 N/A LEU 99.A N VAL 91.A O no hydrogen 3.059 N/A THR 100.A OG1 GLN 90.A OE1 no hydrogen 2.578 N/A VAL 101.A N TYR 89.A O no hydrogen 2.737 N/A ARG 103.A N HIS 87.A O no hydrogen 3.201 N/A ARG 103.A NH1 ARG 103.A O no hydrogen 2.952 N/A ARG 103.A NH1 ILE 106.A O no hydrogen 3.120 N/A ASP 105.A N LYS 102.A O no hydrogen 2.907 N/A ILE 106.A N ARG 103.A O no hydrogen 3.222 N/A PHE 107.A N ILE 9.A O no hydrogen 2.894 N/A