Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0p_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N VAL 9.A O no hydrogen 2.581 N/A VAL 9.A N PHE 6.A O no hydrogen 3.117 N/A LEU 11.A N PHE 4.A O no hydrogen 2.762 N/A LYS 12.A N GLN 3.A OE1 no hydrogen 2.672 N/A ASP 13.A N ASP 10.A OD1 no hydrogen 3.287 N/A LEU 14.A N ASP 10.A O no hydrogen 2.715 N/A VAL 15.A N LEU 11.A O no hydrogen 3.353 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.682 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 2.718 N/A GLU 21.A N PRO 18.A O no hydrogen 2.802 N/A PHE 22.A N PRO 18.A O no hydrogen 3.054 N/A THR 23.A N THR 19.A O no hydrogen 3.038 N/A THR 23.A OG1 THR 19.A O no hydrogen 3.222 N/A THR 23.A OG1 GLU 20.A O no hydrogen 3.182 N/A LYS 24.A N GLU 21.A O no hydrogen 3.278 N/A LYS 24.A NZ GLU 21.A OE1 no hydrogen 2.921 N/A LYS 24.A NZ GLU 21.A OE2 no hydrogen 3.486 N/A LEU 25.A N PHE 22.A O no hydrogen 3.162 N/A CYS 26.A N THR 23.A O no hydrogen 3.495 N/A CYS 26.A SG PHE 22.A O no hydrogen 3.976 N/A CYS 26.A SG THR 23.A O no hydrogen 3.169 N/A ARG 31.A N GLY 27.A O no hydrogen 2.956 N/A ARG 31.A NE CYS 26.A O no hydrogen 3.126 N/A ARG 32.A N ALA 28.A O no hydrogen 2.808 N/A ARG 33.A N ARG 29.A O no hydrogen 2.970 N/A ARG 33.A NH1 ASN 71.A O no hydrogen 2.674 N/A ARG 33.A NH2 ASN 71.A O no hydrogen 3.325 N/A PHE 34.A N VAL 30.A O no hydrogen 3.156 N/A SER 35.A N ARG 31.A O no hydrogen 3.186 N/A SER 35.A OG ARG 31.A O no hydrogen 2.921 N/A SER 35.A OG ARG 32.A O no hydrogen 2.535 N/A ARG 36.A N ARG 32.A O no hydrogen 3.002 N/A ARG 36.A N ARG 33.A O no hydrogen 3.300 N/A GLY 37.A N PHE 34.A O no hydrogen 3.492 N/A GLY 44.A N SER 40.A O no hydrogen 2.864 N/A LEU 45.A N LYS 41.A O no hydrogen 3.370 N/A ILE 46.A N PRO 42.A O no hydrogen 3.344 N/A LYS 47.A N MET 43.A O no hydrogen 3.126 N/A LYS 48.A N GLY 44.A O no hydrogen 3.196 N/A LEU 49.A N LEU 45.A O no hydrogen 2.845 N/A ARG 50.A N ILE 46.A O no hydrogen 2.777 N/A ARG 50.A NH1 GLU 77.A OE2 no hydrogen 2.273 N/A ALA 51.A N LYS 47.A O no hydrogen 3.047 N/A ALA 52.A N LYS 48.A O no hydrogen 2.845 N/A ARG 53.A N LEU 49.A O no hydrogen 3.352 N/A ALA 54.A N ARG 50.A O no hydrogen 3.227 N/A ALA 55.A N ALA 51.A O no hydrogen 2.983 N/A VAL 65.A N VAL 82.A O no hydrogen 3.285 N/A THR 67.A N GLY 84.A O no hydrogen 2.887 N/A LEU 69.A N THR 67.A OG1 no hydrogen 3.194 N/A ARG 70.A NH2 GLY 106.A O no hydrogen 2.379 N/A ARG 70.A NH2 SER 109.A O no hydrogen 2.744 N/A VAL 74.A N HIS 103.A O no hydrogen 2.869 N/A MET 78.A N VAL 75.A O no hydrogen 3.078 N/A ILE 79.A N PRO 76.A O no hydrogen 3.233 N/A GLY 80.A N ILE 96.A O no hydrogen 2.743 N/A VAL 83.A N VAL 94.A O no hydrogen 2.979 N/A GLY 84.A N VAL 65.A O no hydrogen 2.781 N/A VAL 85.A N ASN 92.A O no hydrogen 2.564 N/A TYR 86.A N THR 67.A O no hydrogen 3.129 N/A ASN 87.A N VAL 90.A O no hydrogen 2.944 N/A ASN 87.A ND2 ILE 110.A O no hydrogen 3.088 N/A LYS 89.A N ASN 87.A OD1 no hydrogen 3.225 N/A VAL 90.A N ASN 87.A OD1 no hydrogen 2.840 N/A VAL 94.A N VAL 83.A O no hydrogen 2.944 N/A ILE 96.A N SER 81.A O no hydrogen 2.846 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.946 N/A MET 100.A N LYS 97.A O no hydrogen 3.035 N/A VAL 101.A N PRO 98.A O no hydrogen 3.260 N/A GLY 102.A N VAL 74.A O no hydrogen 2.798 N/A HIS 103.A N MET 100.A O no hydrogen 3.217 N/A HIS 103.A ND1 GLU 107.A OE1 no hydrogen 3.343 N/A LEU 105.A N MET 72.A O no hydrogen 2.491 N/A GLY 106.A N ARG 70.A O no hydrogen 2.675 N/A GLU 107.A N TYR 104.A O no hydrogen 3.126 N/A SER 109.A N GLY 106.A O no hydrogen 3.368 N/A SER 109.A OG VAL 85.A O no hydrogen 3.349 N/A