Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l20_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N THR 1.A O no hydrogen 3.223 N/A THR 5.A OG1 THR 1.A O no hydrogen 3.564 N/A THR 5.A OG1 PRO 6.A O no hydrogen 3.403 N/A ARG 8.A N ARG 113.A O no hydrogen 3.144 N/A ARG 8.A NE ASP 110.A O no hydrogen 2.898 N/A ARG 8.A NH2 ASP 110.A O no hydrogen 3.548 N/A GLN 24.A NE2 VAL 22.A O no hydrogen 3.688 N/A GLN 26.A N GLU 77.A O no hydrogen 2.754 N/A ARG 27.A N GLU 77.A O no hydrogen 3.295 N/A ARG 27.A NE GLU 77.A OE1 no hydrogen 3.426 N/A ARG 27.A NH1 GLU 77.A OE1 no hydrogen 2.896 N/A LEU 28.A N VAL 61.A O no hydrogen 3.004 N/A SER 29.A N VAL 75.A O no hydrogen 2.917 N/A PHE 30.A N TYR 63.A O no hydrogen 2.636 N/A SER 31.A N ARG 73.A O no hydrogen 3.323 N/A SER 31.A OG SER 31.A O no hydrogen 2.315 N/A SER 33.A OG ASP 35.A O no hydrogen 2.238 N/A SER 38.A OG CYS 70.A O no hydrogen 2.889 N/A SER 39.A N GLY 36.A O no hydrogen 3.515 N/A ARG 43.A N SER 39.A O no hydrogen 2.859 N/A ARG 43.A NE SER 33.A O no hydrogen 2.989 N/A ARG 43.A NH2 SER 33.A O no hydrogen 3.458 N/A ARG 43.A NH2 GLY 36.A O no hydrogen 2.331 N/A GLU 44.A N ARG 40.A O no hydrogen 2.999 N/A PHE 45.A N GLY 41.A O no hydrogen 2.889 N/A VAL 46.A N ALA 42.A O no hydrogen 2.942 N/A GLU 47.A N ARG 43.A O no hydrogen 2.993 N/A ARG 48.A N GLU 44.A O no hydrogen 2.993 N/A GLU 49.A N PHE 45.A O no hydrogen 2.929 N/A VAL 50.A N PHE 45.A O no hydrogen 3.277 N/A PHE 53.A N GLU 49.A O no hydrogen 2.948 N/A ALA 54.A N VAL 50.A O no hydrogen 2.880 N/A ARG 55.A N ILE 51.A O no hydrogen 2.966 N/A ARG 56.A N PHE 53.A O no hydrogen 3.227 N/A VAL 61.A N GLN 26.A O no hydrogen 2.926 N/A TYR 63.A N LEU 28.A O no hydrogen 2.875 N/A ASN 65.A N PHE 30.A O no hydrogen 2.682 N/A CYS 69.A SG SER 31.A O no hydrogen 3.613 N/A CYS 69.A SG ARG 67.A O no hydrogen 3.254 N/A ARG 73.A N SER 31.A OG no hydrogen 3.406 N/A VAL 74.A N GLU 86.A O no hydrogen 2.623 N/A VAL 75.A N SER 29.A O no hydrogen 3.076 N/A ALA 76.A N ARG 84.A O no hydrogen 2.685 N/A GLU 77.A N ARG 27.A O no hydrogen 3.269 N/A TYR 78.A N ALA 82.A O no hydrogen 3.065 N/A TYR 78.A OH LEU 103.A O no hydrogen 3.296 N/A LEU 79.A N GLN 24.A O no hydrogen 3.310 N/A ASN 80.A N ASN 80.A OD1 no hydrogen 2.564 N/A ASN 80.A ND2 GLY 108.A O no hydrogen 3.397 N/A GLY 81.A N TYR 78.A O no hydrogen 3.418 N/A ARG 84.A N ALA 76.A O no hydrogen 2.841 N/A GLU 86.A N VAL 74.A O no hydrogen 2.709 N/A ILE 88.A N PRO 72.A O no hydrogen 3.122 N/A CYS 90.A N SER 38.A O no hydrogen 2.983 N/A CYS 90.A SG SER 38.A O no hydrogen 4.045 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.742 N/A SER 97.A N VAL 93.A O no hydrogen 2.944 N/A SER 97.A OG GLU 49.A OE2 no hydrogen 3.207 N/A THR 98.A N GLU 94.A O no hydrogen 2.915 N/A THR 98.A OG1 GLU 94.A O no hydrogen 2.719 N/A LEU 99.A N GLU 95.A O no hydrogen 2.908 N/A VAL 100.A N ILE 96.A O no hydrogen 2.947 N/A GLN 101.A N SER 97.A O no hydrogen 2.983 N/A LYS 102.A N THR 98.A O no hydrogen 2.930 N/A LEU 103.A N LEU 99.A O no hydrogen 2.923 N/A ALA 104.A N VAL 100.A O no hydrogen 2.924 N/A ASP 105.A N GLN 101.A O no hydrogen 2.968 N/A GLN 106.A N LYS 102.A O no hydrogen 3.285 N/A GLN 106.A NE2 TYR 78.A OH no hydrogen 3.232 N/A ARG 115.A NH1 SER 7.A OG no hydrogen 2.496 N/A PHE 118.A N LYS 116.A O no hydrogen 2.803 N/A GLY 127.A N SER 124.A OG no hydrogen 3.054 N/A PHE 132.A N HIS 130.A ND1 no hydrogen 3.253 N/A THR 133.A N HIS 130.A O no hydrogen 2.759 N/A THR 133.A OG1 HIS 130.A O no hydrogen 3.234 N/A LYS 135.A NZ PRO 131.A O no hydrogen 3.380 N/A THR 138.A OG1 LEU 142.A O no hydrogen 3.165 N/A GLY 141.A N THR 138.A O no hydrogen 2.971 N/A ARG 143.A NH1 GLU 146.A OE2 no hydrogen 2.389 N/A