Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uvy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N LEU 53.A O no hydrogen 2.988 N/A GLU 4.A N SER 1.A OG no hydrogen 3.151 N/A GLN 5.A N SER 1.A O no hydrogen 2.817 N/A LEU 6.A N LEU 2.A O no hydrogen 2.848 N/A GLY 7.A N GLU 4.A O no hydrogen 2.907 N/A GLY 8.A N PHE 3.A O no hydrogen 3.113 N/A VAL 12.A N GLY 8.A O no hydrogen 3.124 N/A GLN 13.A N GLN 9.A O no hydrogen 3.063 N/A GLN 13.A NE2 ASN 43.A OD1 no hydrogen 2.969 N/A ALA 14.A N ALA 10.A O no hydrogen 2.926 N/A VAL 15.A N ALA 11.A O no hydrogen 2.975 N/A THR 16.A N VAL 12.A O no hydrogen 2.810 N/A THR 16.A OG1 VAL 12.A O no hydrogen 2.856 N/A ALA 17.A N GLN 13.A O no hydrogen 2.864 N/A GLN 18.A N ALA 14.A O no hydrogen 3.116 N/A PHE 19.A N VAL 15.A O no hydrogen 2.901 N/A TYR 20.A N THR 16.A O no hydrogen 3.022 N/A TYR 20.A OH THR 45.A OG1 no hydrogen 2.681 N/A ALA 21.A N ALA 17.A O no hydrogen 3.064 N/A ASN 22.A N GLN 18.A O no hydrogen 2.786 N/A ASN 22.A ND2 HIS 84.A O no hydrogen 3.342 N/A ILE 23.A N PHE 19.A O no hydrogen 3.047 N/A ILE 23.A N TYR 20.A O no hydrogen 2.957 N/A GLN 24.A N TYR 20.A O no hydrogen 2.880 N/A ALA 25.A N ALA 21.A O no hydrogen 2.949 N/A ASP 26.A N ILE 23.A O no hydrogen 2.796 N/A THR 28.A OG1 ASP 26.A OD1 no hydrogen 2.374 N/A THR 28.A OG1 ASP 26.A OD2 no hydrogen 3.119 N/A VAL 29.A N ASP 26.A O no hydrogen 3.295 N/A ALA 30.A N ASP 26.A O no hydrogen 2.747 N/A PHE 32.A N VAL 29.A O no hydrogen 3.199 N/A PHE 33.A N ALA 30.A O no hydrogen 3.100 N/A ASN 34.A N THR 31.A O no hydrogen 2.957 N/A ILE 36.A N PHE 33.A O no hydrogen 3.269 N/A ASN 40.A N ASP 37.A OD1 no hydrogen 3.013 N/A GLN 41.A N ASP 37.A O no hydrogen 2.947 N/A THR 42.A N MET 38.A O no hydrogen 2.878 N/A THR 42.A OG1 MET 38.A O no hydrogen 3.050 N/A ASN 43.A N PRO 39.A O no hydrogen 3.080 N/A LYS 44.A N ASN 40.A O no hydrogen 2.877 N/A THR 45.A N GLN 41.A O no hydrogen 3.078 N/A THR 45.A OG1 TYR 20.A OH no hydrogen 2.681 N/A THR 45.A OG1 GLN 41.A O no hydrogen 2.944 N/A ALA 46.A N THR 42.A O no hydrogen 3.026 N/A ALA 47.A N ASN 43.A O no hydrogen 3.025 N/A PHE 48.A N LYS 44.A O no hydrogen 2.854 N/A LEU 49.A N THR 45.A O no hydrogen 2.808 N/A CYS 50.A N ALA 46.A O no hydrogen 2.937 N/A CYS 50.A SG GLN 9.A OE1 no hydrogen 4.042 N/A CYS 50.A SG ALA 46.A O no hydrogen 3.365 N/A ALA 51.A N ALA 47.A O no hydrogen 3.190 N/A ALA 52.A N PHE 48.A O no hydrogen 3.029 N/A LEU 53.A N LEU 49.A O no hydrogen 2.623 N/A GLY 54.A N ALA 51.A O no hydrogen 3.127 N/A GLY 55.A N CYS 50.A O no hydrogen 2.511 N/A TRP 59.A NE1 ARG 62.A O no hydrogen 3.155 N/A GLU 66.A N ASN 63.A OD1 no hydrogen 2.597 N/A VAL 67.A N ASN 63.A O no hydrogen 2.713 N/A HIS 68.A N LEU 64.A O no hydrogen 2.987 N/A HIS 68.A ND1 LEU 64.A O no hydrogen 2.657 N/A ALA 69.A N GLU 66.A O no hydrogen 3.408 N/A SER 74.A N GLN 77.A OE1 no hydrogen 2.620 N/A SER 74.A OG GLN 77.A OE1 no hydrogen 2.744 N/A GLN 77.A N SER 74.A OG no hydrogen 3.076 N/A PHE 78.A N SER 74.A O no hydrogen 2.777 N/A THR 79.A N ASN 75.A O no hydrogen 2.808 N/A THR 79.A OG1 ASN 75.A O no hydrogen 2.882 N/A THR 80.A N ALA 76.A O no hydrogen 2.947 N/A THR 80.A OG1 ALA 76.A O no hydrogen 3.376 N/A VAL 81.A N GLN 77.A O no hydrogen 3.105 N/A ILE 82.A N PHE 78.A O no hydrogen 2.896 N/A GLY 83.A N THR 79.A O no hydrogen 2.899 N/A HIS 84.A N THR 80.A O no hydrogen 3.048 N/A HIS 84.A N VAL 81.A O no hydrogen 2.569 N/A HIS 84.A NE2 ASP 26.A OD2 no hydrogen 3.238 N/A LEU 85.A N VAL 81.A O no hydrogen 2.920 N/A LEU 85.A N ILE 82.A O no hydrogen 2.906 N/A ARG 86.A N ILE 82.A O no hydrogen 2.955 N/A ARG 86.A NE GLU 100.A OE2 no hydrogen 3.051 N/A ARG 86.A NH2 GLU 100.A OE1 no hydrogen 2.637 N/A SER 87.A N GLY 83.A O no hydrogen 2.890 N/A SER 87.A OG GLY 83.A O no hydrogen 3.544 N/A SER 87.A OG HIS 84.A O no hydrogen 3.346 N/A ALA 88.A N HIS 84.A O no hydrogen 3.137 N/A LEU 89.A N LEU 85.A O no hydrogen 2.796 N/A THR 90.A N ARG 86.A O no hydrogen 2.905 N/A THR 90.A OG1 ARG 86.A O no hydrogen 2.612 N/A GLY 91.A N SER 87.A O no hydrogen 2.905 N/A ALA 92.A N LEU 89.A O no hydrogen 3.152 N/A GLY 93.A N THR 90.A O no hydrogen 2.883 N/A VAL 94.A N LEU 89.A O no hydrogen 3.294 N/A VAL 99.A N ALA 95.A O no hydrogen 3.021 N/A GLU 100.A N ALA 96.A O no hydrogen 3.078 N/A GLN 101.A N ALA 97.A O no hydrogen 3.044 N/A THR 102.A N LEU 98.A O no hydrogen 2.773 N/A THR 102.A OG1 LEU 98.A O no hydrogen 3.125 N/A VAL 103.A N VAL 99.A O no hydrogen 2.658 N/A ALA 104.A N GLU 100.A O no hydrogen 2.640 N/A VAL 105.A N GLN 101.A O no hydrogen 3.207 N/A ALA 106.A N THR 102.A O no hydrogen 3.053 N/A GLU 107.A N VAL 103.A O no hydrogen 2.796 N/A THR 108.A N VAL 105.A O no hydrogen 3.246 N/A THR 108.A OG1 VAL 105.A O no hydrogen 2.884 N/A VAL 109.A N ALA 106.A O no hydrogen 3.222 N/A ARG 110.A N GLU 107.A O no hydrogen 2.920 N/A ARG 110.A NE GLU 107.A OE1 no hydrogen 2.740 N/A ARG 110.A NH1 ASN 75.A O no hydrogen 3.194 N/A ARG 110.A NH1 ASN 75.A OD1 no hydrogen 3.415 N/A ARG 110.A NH1 THR 79.A OG1 no hydrogen 3.291 N/A ARG 110.A NH2 THR 79.A OG1 no hydrogen 2.894 N/A ARG 110.A NH2 GLU 107.A OE1 no hydrogen 3.088 N/A ARG 110.A NH2 GLU 107.A OE2 no hydrogen 3.348 N/A ASP 112.A N VAL 109.A O no hydrogen 3.032 N/A VAL 113.A N VAL 109.A O no hydrogen 3.204 N/A VAL 113.A N ARG 110.A O no hydrogen 3.274 N/A VAL 114.A N ARG 110.A O no hydrogen 2.982 N/A THR 115.A N VAL 73.A O no hydrogen 2.988 N/A