Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1acx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ALA 23.A O no hydrogen 2.874 N/A SER 5.A N SER 21.A O no hydrogen 3.345 N/A SER 7.A N SER 19.A O no hydrogen 2.766 N/A SER 13.A N GLN 16.A OE1 no hydrogen 2.817 N/A VAL 18.A N PHE 63.A O no hydrogen 2.521 N/A VAL 20.A N PHE 61.A O no hydrogen 3.232 N/A SER 21.A N SER 5.A O no hydrogen 3.023 N/A SER 21.A OG SER 60.A OG no hydrogen 3.402 N/A VAL 22.A N ALA 58.A O no hydrogen 2.769 N/A ALA 23.A N ALA 3.A O no hydrogen 3.202 N/A THR 28.A OG1 PHE 51.A O no hydrogen 3.522 N/A TYR 29.A N PHE 51.A O no hydrogen 2.972 N/A TYR 29.A OH GLY 26.A O no hydrogen 2.661 N/A TYR 30.A N GLY 94.A O no hydrogen 3.179 N/A CYS 34.A N ASN 90.A O no hydrogen 3.084 N/A CYS 34.A SG ALA 32.A O no hydrogen 3.834 N/A VAL 37.A N GLN 40.A O no hydrogen 2.533 N/A GLN 40.A N VAL 37.A O no hydrogen 1.977 N/A ALA 42.A N ALA 35.A O no hydrogen 3.332 N/A CYS 43.A N GLN 72.A O no hydrogen 2.680 N/A CYS 43.A SG ASP 41.A O no hydrogen 3.876 N/A ASN 44.A N GLN 33.A O no hydrogen 3.398 N/A ALA 46.A N ASN 44.A O no hydrogen 2.147 N/A THR 47.A OG1 THR 64A.A O no hydrogen 3.449 N/A SER 50.A N THR 49.A OG1 no hydrogen 2.569 N/A PHE 51.A N TYR 29.A O no hydrogen 3.322 N/A THR 53.A N GLU 27.A O no hydrogen 2.929 N/A THR 53.A OG1 GLU 27.A O no hydrogen 3.353 N/A SER 56.A OG ASP 54.A OD1 no hydrogen 2.303 N/A SER 56.A OG GLY 57.A O no hydrogen 3.208 N/A GLY 57.A N ASP 54.A OD1 no hydrogen 2.875 N/A SER 60.A OG SER 21.A OG no hydrogen 3.402 N/A PHE 63.A N VAL 18.A O no hydrogen 2.798 N/A VAL 65.A N GLN 16.A O no hydrogen 3.222 N/A ARG 66.A NH1 ASP 14.A OD1 no hydrogen 3.320 N/A LYS 67.A N ASP 14.A OD2 no hydrogen 2.511 N/A TYR 69.A N VAL 82.A O no hydrogen 3.236 N/A TYR 69.A OH ALA 42.A O no hydrogen 2.761 N/A GLY 71.A N GLY 80.A O no hydrogen 1.984 N/A THR 73.A N THR 77.A O no hydrogen 3.444 N/A THR 73.A OG1 THR 77.A O no hydrogen 3.312 N/A THR 77.A OG1 PRO 78.A O no hydrogen 3.325 N/A VAL 79.A N GLY 71.A O no hydrogen 3.202 N/A VAL 82.A N TYR 69.A O no hydrogen 2.664 N/A ASP 83.A N ASP 87.A OD1 no hydrogen 2.928 N/A CYS 84.A N LYS 67.A O no hydrogen 2.649 N/A CYS 84.A SG GLN 33.A OE1 no hydrogen 3.778 N/A CYS 84.A SG ARG 66.A O no hydrogen 3.336 N/A ALA 85.A N ASP 83.A OD1 no hydrogen 3.102 N/A THR 86.A N ASP 83.A O no hydrogen 2.689 N/A ASP 87.A N ASP 83.A O no hydrogen 2.657 N/A ASN 90.A N CYS 34.A O no hydrogen 3.244 N/A LEU 91.A N VAL 103.A O no hydrogen 2.869 N/A GLY 92.A N ALA 32.A O no hydrogen 3.320 N/A GLY 94.A N TYR 30.A O no hydrogen 3.172 N/A ASN 95.A N LEU 98.A O no hydrogen 2.865 N/A GLY 108.A N ALA 12.A O no hydrogen 3.322 N/A