Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uvx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLY 54.A O no hydrogen 3.254 N/A PHE 3.A N LEU 53.A O no hydrogen 2.906 N/A ALA 4.A N SER 1.A OG no hydrogen 3.277 N/A LYS 5.A N SER 1.A O no hydrogen 2.885 N/A LYS 5.A NZ ASP 100.A OD1 no hydrogen 3.339 N/A LEU 6.A N LEU 2.A O no hydrogen 2.802 N/A GLY 7.A N ALA 4.A O no hydrogen 3.148 N/A GLY 8.A N PHE 3.A O no hydrogen 3.121 N/A ARG 9.A NH1 GLU 13.A OE2 no hydrogen 3.129 N/A ARG 9.A NH2 GLU 10.A OE2 no hydrogen 3.550 N/A VAL 12.A N GLY 8.A O no hydrogen 3.062 N/A GLU 13.A N ARG 9.A O no hydrogen 2.928 N/A ALA 14.A N GLU 10.A O no hydrogen 3.045 N/A ALA 15.A N ALA 11.A O no hydrogen 2.882 N/A VAL 16.A N VAL 12.A O no hydrogen 2.943 N/A ASP 17.A N GLU 13.A O no hydrogen 3.126 N/A LYS 18.A N ALA 14.A O no hydrogen 3.022 N/A PHE 19.A N ALA 15.A O no hydrogen 2.773 N/A TYR 20.A N VAL 16.A O no hydrogen 3.037 N/A ASN 21.A N ASP 17.A O no hydrogen 3.135 N/A LYS 22.A N PHE 19.A O no hydrogen 3.219 N/A LYS 22.A NZ GLU 93.A OE1 no hydrogen 2.991 N/A LYS 22.A NZ GLU 93.A OE2 no hydrogen 3.231 N/A ILE 23.A N PHE 19.A O no hydrogen 3.190 N/A VAL 24.A N TYR 20.A O no hydrogen 3.349 N/A ALA 25.A N LYS 22.A O no hydrogen 3.077 N/A ASP 26.A N ILE 23.A O no hydrogen 3.216 N/A THR 28.A N ASP 26.A OD2 no hydrogen 3.019 N/A THR 28.A OG1 ASP 26.A OD2 no hydrogen 3.086 N/A VAL 29.A N ASP 26.A O no hydrogen 2.955 N/A SER 30.A N ASP 26.A O no hydrogen 2.640 N/A SER 30.A OG ASP 26.A O no hydrogen 3.292 N/A TYR 32.A N VAL 29.A O no hydrogen 3.051 N/A TYR 32.A OH PRO 73.A O no hydrogen 2.617 N/A PHE 33.A N SER 30.A O no hydrogen 3.020 N/A SER 34.A N THR 31.A O no hydrogen 3.298 N/A SER 34.A OG THR 31.A O no hydrogen 3.202 N/A THR 36.A N PHE 33.A O no hydrogen 2.967 N/A LYS 39.A N ASP 37.A OD1 no hydrogen 3.138 N/A VAL 40.A N ASP 37.A OD1 no hydrogen 3.517 N/A GLN 41.A N ASP 37.A O no hydrogen 2.831 N/A GLN 41.A NE2 TYR 20.A OH no hydrogen 3.124 N/A ARG 42.A N MET 38.A O no hydrogen 3.245 N/A ARG 42.A NE ASP 17.A OD2 no hydrogen 2.627 N/A ARG 42.A NH1 MET 38.A O no hydrogen 2.909 N/A ARG 42.A NH2 ASP 17.A O no hydrogen 2.999 N/A ARG 42.A NH2 ASP 17.A OD2 no hydrogen 3.017 N/A SER 43.A N LYS 39.A O no hydrogen 2.994 N/A LYS 44.A N VAL 40.A O no hydrogen 2.869 N/A GLN 45.A N GLN 41.A O no hydrogen 2.921 N/A GLN 45.A NE2 TYR 20.A OH no hydrogen 3.112 N/A PHE 46.A N ARG 42.A O no hydrogen 3.106 N/A ALA 47.A N SER 43.A O no hydrogen 3.087 N/A PHE 48.A N LYS 44.A O no hydrogen 2.978 N/A LEU 49.A N GLN 45.A O no hydrogen 2.768 N/A ALA 50.A N PHE 46.A O no hydrogen 2.742 N/A TYR 51.A N ALA 47.A O no hydrogen 3.206 N/A ALA 52.A N PHE 48.A O no hydrogen 2.676 N/A LEU 53.A N LEU 49.A O no hydrogen 2.573 N/A GLY 54.A N TYR 51.A O no hydrogen 3.041 N/A GLY 55.A N ALA 50.A O no hydrogen 2.472 N/A ALA 56.A N ALA 50.A O no hydrogen 3.065 N/A TRP 59.A NE1 LYS 62.A O no hydrogen 2.967 N/A ARG 65.A NE GLU 114.A OE1 no hydrogen 2.519 N/A ARG 65.A NE GLU 114.A OE2 no hydrogen 3.007 N/A ARG 65.A NH1 ASN 117.A OD1 no hydrogen 3.231 N/A ARG 65.A NH1 MET 118.A O no hydrogen 2.967 N/A ARG 65.A NH2 GLU 114.A OE2 no hydrogen 2.297 N/A ARG 65.A NH2 MET 118.A O no hydrogen 2.753 N/A THR 66.A N ASP 63.A OD2 no hydrogen 2.794 N/A THR 66.A OG1 ASP 63.A OD1 no hydrogen 2.626 N/A THR 66.A OG1 ASP 63.A OD2 no hydrogen 3.047 N/A ALA 67.A N ASP 63.A O no hydrogen 2.950 N/A HIS 68.A N MET 64.A O no hydrogen 3.204 N/A HIS 68.A ND1 MET 64.A O no hydrogen 2.965 N/A LYS 69.A N ARG 65.A O no hydrogen 2.957 N/A LEU 71.A N HIS 68.A O no hydrogen 2.939 N/A VAL 78.A N SER 76.A OG no hydrogen 3.202 N/A PHE 80.A N SER 76.A O no hydrogen 3.193 N/A GLN 81.A N ASP 77.A O no hydrogen 3.016 N/A ALA 82.A N VAL 78.A O no hydrogen 3.212 N/A VAL 83.A N HIS 79.A O no hydrogen 2.996 N/A ALA 84.A N PHE 80.A O no hydrogen 2.972 N/A ARG 85.A N GLN 81.A O no hydrogen 2.885 N/A HIS 86.A N ALA 82.A O no hydrogen 2.911 N/A HIS 86.A NE2 ASP 26.A OD1 no hydrogen 2.892 N/A LEU 87.A N VAL 83.A O no hydrogen 3.109 N/A SER 88.A N ALA 84.A O no hydrogen 2.958 N/A ASP 89.A N ARG 85.A O no hydrogen 2.895 N/A THR 90.A N HIS 86.A O no hydrogen 2.908 N/A THR 90.A OG1 HIS 86.A O no hydrogen 2.822 N/A LEU 91.A N LEU 87.A O no hydrogen 2.845 N/A THR 92.A N SER 88.A O no hydrogen 2.886 N/A THR 92.A OG1 SER 88.A O no hydrogen 3.535 N/A GLU 93.A N ASP 89.A O no hydrogen 3.048 N/A LEU 94.A N LEU 91.A O no hydrogen 2.941 N/A GLY 95.A N THR 92.A O no hydrogen 3.413 N/A VAL 96.A N LEU 91.A O no hydrogen 3.220 N/A GLU 99.A N GLU 99.A OE2 no hydrogen 2.835 N/A ILE 101.A N PRO 97.A O no hydrogen 3.024 N/A THR 102.A N PRO 98.A O no hydrogen 2.954 N/A THR 102.A OG1 PRO 98.A O no hydrogen 3.159 N/A ASP 103.A N GLU 99.A O no hydrogen 3.286 N/A ALA 104.A N ASP 100.A O no hydrogen 3.055 N/A MET 105.A N ILE 101.A O no hydrogen 2.937 N/A ALA 106.A N THR 102.A O no hydrogen 3.104 N/A VAL 107.A N ASP 103.A O no hydrogen 3.113 N/A VAL 108.A N ALA 104.A O no hydrogen 3.060 N/A ALA 109.A N MET 105.A O no hydrogen 2.801 N/A SER 110.A N ALA 106.A O no hydrogen 3.028 N/A SER 110.A OG VAL 107.A O no hydrogen 3.148 N/A THR 111.A N VAL 108.A O no hydrogen 3.199 N/A THR 111.A OG1 VAL 108.A O no hydrogen 2.908 N/A ARG 112.A N ALA 109.A O no hydrogen 3.033 N/A ARG 112.A NE ASP 77.A OD1 no hydrogen 2.866 N/A ARG 112.A NH2 ASP 77.A OD1 no hydrogen 3.548 N/A ARG 112.A NH2 ASP 77.A OD2 no hydrogen 3.022 N/A VAL 115.A N THR 111.A O no hydrogen 3.045 N/A LEU 116.A N ARG 112.A O no hydrogen 2.872 N/A ASN 117.A N GLU 114.A O no hydrogen 2.775 N/A MET 118.A N THR 113.A O no hydrogen 2.916 N/A GLN 120.A NE2 GLU 114.A OE2 no hydrogen 3.106 N/A