Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uxc_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.617 N/A GLN 5.A N THR 2.A OG1 no hydrogen 2.870 N/A LEU 6.A N THR 2.A O no hydrogen 2.810 N/A VAL 7.A N ILE 3.A O no hydrogen 2.720 N/A ARG 8.A N ASN 4.A O no hydrogen 2.829 N/A LYS 9.A N GLN 5.A O no hydrogen 2.718 N/A VAL 20.A N SER 18.A OG no hydrogen 2.799 N/A ALA 22.A N VAL 20.A O no hydrogen 2.294 N/A ALA 26.A N LEU 23.A O no hydrogen 3.114 N/A ARG 29.A N ILE 81.A O no hydrogen 3.102 N/A GLY 31.A N VAL 79.A O no hydrogen 2.925 N/A VAL 32.A N ARG 55.A O no hydrogen 2.868 N/A CYS 33.A N SER 77.A O no hydrogen 3.075 N/A CYS 33.A SG SER 77.A O no hydrogen 3.473 N/A THR 34.A N LYS 53.A O no hydrogen 2.895 N/A VAL 39.A N ARG 49.A O no hydrogen 2.860 N/A THR 40.A OG1 PRO 41.A O no hydrogen 3.454 N/A ASN 45.A N LYS 42.A O no hydrogen 2.888 N/A ARG 49.A N VAL 39.A O no hydrogen 3.172 N/A ARG 49.A NH1 ASP 88.A OD2 no hydrogen 2.395 N/A LYS 50.A NZ LEU 48.A O no hydrogen 2.740 N/A LYS 53.A N VAL 35.A O no hydrogen 3.375 N/A VAL 54.A N VAL 62.A O no hydrogen 2.615 N/A ARG 55.A N VAL 32.A O no hydrogen 2.704 N/A LEU 56.A N TYR 60.A O no hydrogen 2.404 N/A THR 57.A N ARG 30.A O no hydrogen 2.791 N/A THR 57.A OG1 ARG 30.A O no hydrogen 3.387 N/A VAL 62.A N VAL 54.A O no hydrogen 2.962 N/A ALA 64.A N ALA 52.A O no hydrogen 2.662 N/A TYR 65.A N TYR 94.A O no hydrogen 2.802 N/A ILE 66.A N LYS 50.A O no hydrogen 2.978 N/A ASN 72.A ND2 ASP 102.A O no hydrogen 2.989 N/A GLN 74.A N SER 77.A OG no hydrogen 2.530 N/A HIS 76.A NE2 GLU 75.A OE1 no hydrogen 2.795 N/A VAL 78.A N ASP 102.A OD1 no hydrogen 2.576 N/A VAL 79.A N GLY 31.A O no hydrogen 2.853 N/A ILE 81.A N ARG 29.A O no hydrogen 2.699 N/A ARG 82.A N HIS 95.A O no hydrogen 2.821 N/A GLY 84.A N ARG 93.A O no hydrogen 2.931 N/A ARG 85.A NH2 LYS 19.A O no hydrogen 3.085 N/A VAL 86.A N VAL 92.A O no hydrogen 3.172 N/A LEU 89.A N VAL 86.A O no hydrogen 3.055 N/A VAL 92.A N LEU 89.A O no hydrogen 3.068 N/A HIS 95.A ND1 GLY 84.A O no hydrogen 2.715 N/A ILE 96.A N TYR 65.A O no hydrogen 2.828 N/A VAL 97.A N LEU 80.A O no hydrogen 2.843 N/A ARG 98.A NE ALA 104.A O no hydrogen 2.574 N/A ARG 98.A NH1 PRO 67.A O no hydrogen 2.725 N/A ARG 98.A NH1 GLY 70.A O no hydrogen 3.211 N/A ARG 98.A NH2 GLY 70.A O no hydrogen 3.052 N/A ARG 98.A NH2 ALA 104.A O no hydrogen 3.026 N/A GLY 99.A N ALA 103.A O no hydrogen 3.252 N/A VAL 100.A N VAL 97.A O no hydrogen 3.241 N/A ASP 102.A N VAL 78.A O no hydrogen 3.252 N/A ALA 103.A N VAL 100.A O no hydrogen 3.245 N/A ALA 104.A N ASN 72.A OD1 no hydrogen 2.914 N/A VAL 106.A N TYR 116.A O no hydrogen 3.076 N/A ARG 113.A N LYS 111.A O no hydrogen 2.439 N/A ARG 113.A NE THR 118.A O no hydrogen 2.960 N/A ARG 113.A NE LYS 119.A O no hydrogen 3.234 N/A ARG 113.A NH2 THR 118.A O no hydrogen 3.145 N/A LYS 115.A N SER 112.A O no hydrogen 3.161 N/A THR 118.A N ARG 113.A O no hydrogen 3.258 N/A GLU 123.A N PRO 121.A O no hydrogen 2.658 N/A