Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uxc_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 7.A O no hydrogen 2.792 N/A GLU 7.A N ALA 4.A O no hydrogen 2.594 N/A ARG 13.A NH1 ASP 15.A OD1 no hydrogen 3.383 N/A VAL 14.A N PRO 40.A O no hydrogen 3.199 N/A VAL 14.A N THR 42.A O no hydrogen 3.124 N/A VAL 16.A N ASP 15.A OD1 no hydrogen 2.667 N/A ALA 17.A N ARG 13.A O no hydrogen 2.736 N/A LEU 18.A N VAL 14.A O no hydrogen 2.862 N/A THR 19.A N ASP 15.A O no hydrogen 3.413 N/A THR 19.A N VAL 16.A O no hydrogen 2.783 N/A TYR 20.A N ALA 17.A O no hydrogen 2.951 N/A ILE 21.A N LEU 18.A O no hydrogen 2.914 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 2.778 N/A ILE 24.A N ILE 21.A O no hydrogen 3.308 N/A ILE 24.A N TYR 22.A O no hydrogen 2.262 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.908 N/A ALA 29.A N GLY 25.A O no hydrogen 3.001 N/A LYS 30.A N LYS 26.A O no hydrogen 3.191 N/A GLU 31.A N ALA 27.A O no hydrogen 3.214 N/A ALA 32.A N ARG 28.A O no hydrogen 3.023 N/A LEU 33.A N ALA 29.A O no hydrogen 2.958 N/A GLU 34.A N LYS 30.A O no hydrogen 3.048 N/A LYS 35.A N GLU 31.A O no hydrogen 2.735 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.937 N/A GLY 37.A N GLU 34.A O no hydrogen 2.898 N/A ILE 38.A N LEU 33.A O no hydrogen 3.027 N/A THR 42.A N ASN 39.A O no hydrogen 3.095 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.518 N/A VAL 44.A N LYS 12.A O no hydrogen 2.878 N/A ASP 46.A N ARG 43.A O no hydrogen 2.524 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.703 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 2.999 N/A VAL 52.A N THR 48.A O no hydrogen 2.933 N/A VAL 53.A N GLU 49.A O no hydrogen 3.051 N/A ARG 54.A N ALA 50.A O no hydrogen 3.133 N/A LEU 55.A N GLU 51.A O no hydrogen 2.851 N/A ARG 56.A N VAL 52.A O no hydrogen 2.939 N/A GLU 57.A N VAL 53.A O no hydrogen 3.010 N/A TYR 58.A N ARG 54.A O no hydrogen 2.821 N/A VAL 59.A N LEU 55.A O no hydrogen 2.876 N/A GLU 60.A N ARG 56.A O no hydrogen 2.835 N/A ASN 61.A N GLU 57.A O no hydrogen 3.038 N/A ASN 61.A ND2 GLU 60.A O no hydrogen 2.693 N/A LYS 64.A NZ GLU 72.A OE2 no hydrogen 3.169 N/A LEU 69.A N LEU 65.A O no hydrogen 3.142 N/A LEU 69.A N GLU 66.A O no hydrogen 2.498 N/A ARG 70.A N GLU 66.A O no hydrogen 3.257 N/A ALA 71.A N GLY 67.A O no hydrogen 2.918 N/A GLU 72.A N GLU 68.A O no hydrogen 3.297 N/A VAL 73.A N LEU 69.A O no hydrogen 2.921 N/A ALA 74.A N ARG 70.A O no hydrogen 2.652 N/A ALA 75.A N ALA 71.A O no hydrogen 2.745 N/A ASN 76.A N GLU 72.A O no hydrogen 2.568 N/A ILE 77.A N VAL 73.A O no hydrogen 2.981 N/A LYS 78.A N ALA 74.A O no hydrogen 3.064 N/A ARG 79.A N ALA 75.A O no hydrogen 2.972 N/A ARG 79.A NH1 ASN 76.A OD1 no hydrogen 3.383 N/A LEU 80.A N ASN 76.A O no hydrogen 3.431 N/A MET 81.A N ILE 77.A O no hydrogen 2.963 N/A ASP 82.A N LYS 78.A O no hydrogen 2.651 N/A ILE 83.A N ARG 79.A O no hydrogen 2.937 N/A ARG 90.A N TYR 86.A O no hydrogen 3.244 N/A ARG 90.A NE PRO 96.A O no hydrogen 3.195 N/A HIS 91.A N ARG 87.A O no hydrogen 2.967 N/A ARG 92.A N GLY 88.A O no hydrogen 2.892 N/A ARG 92.A NH2 MET 81.A O no hydrogen 3.208 N/A ARG 93.A N LEU 89.A O no hydrogen 2.709 N/A GLY 94.A N ARG 90.A O no hydrogen 2.744 N/A LEU 95.A N ARG 90.A O no hydrogen 3.024 N/A ARG 98.A N GLN 100.A OE1 no hydrogen 2.723 N/A ARG 101.A NH1 THR 104.A OG1 no hydrogen 3.346 N/A ARG 107.A NE GLY 111.A O no hydrogen 3.288 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 2.776 N/A LYS 110.A N ALA 106.A O no hydrogen 2.789 N/A GLY 111.A N ARG 107.A O no hydrogen 2.461 N/A