Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o3e_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N GLU 3.A OE1 no hydrogen 3.065 N/A ASN 6.A ND2 GLY 1.A O no hydrogen 2.653 N/A GLU 22.A N SER 19.A O no hydrogen 3.392 N/A VAL 31.A N GLY 27.A O no hydrogen 2.910 N/A LEU 32.A N ILE 28.A O no hydrogen 2.961 N/A ARG 33.A N PRO 29.A O no hydrogen 2.877 N/A ARG 33.A NE ASN 30.A OD1 no hydrogen 3.259 N/A ARG 33.A NH2 ASN 30.A OD1 no hydrogen 2.703 N/A ARG 34.A N ASN 30.A O no hydrogen 2.957 N/A THR 35.A N VAL 31.A O no hydrogen 2.961 N/A ARG 36.A N LEU 32.A O no hydrogen 2.910 N/A GLU 37.A N ARG 33.A O no hydrogen 2.939 N/A ARG 38.A N ARG 34.A O no hydrogen 3.002 N/A VAL 42.A N ARG 38.A O no hydrogen 3.007 N/A ALA 43.A N ILE 39.A O no hydrogen 2.896 N/A VAL 47.A N ALA 43.A O no hydrogen 2.915 N/A VAL 48.A N PRO 44.A O no hydrogen 2.961 N/A VAL 49.A N PRO 45.A O no hydrogen 2.975 N/A TYR 50.A N PHE 46.A O no hydrogen 2.943 N/A LEU 51.A N VAL 47.A O no hydrogen 2.981 N/A ILE 52.A N VAL 48.A O no hydrogen 2.911 N/A TYR 53.A N VAL 49.A O no hydrogen 2.882 N/A THR 54.A N TYR 50.A O no hydrogen 2.987 N/A THR 54.A OG1 TYR 50.A O no hydrogen 2.896 N/A THR 54.A OG1 LEU 51.A O no hydrogen 2.850 N/A TRP 55.A N LEU 51.A O no hydrogen 2.920 N/A GLY 56.A N ILE 52.A O no hydrogen 2.853 N/A ASN 57.A N TYR 53.A O no hydrogen 2.993 N/A GLN 58.A N THR 54.A O no hydrogen 2.946 N/A GLU 59.A N TRP 55.A O no hydrogen 2.901 N/A PHE 60.A N GLY 56.A O no hydrogen 2.907 N/A GLU 61.A N ASN 57.A O no hydrogen 2.993 N/A GLN 62.A N GLN 58.A O no hydrogen 2.896 N/A SER 63.A N GLU 59.A O no hydrogen 2.853 N/A SER 63.A OG GLU 59.A O no hydrogen 2.765 N/A LYS 64.A N PHE 60.A O no hydrogen 2.960 N/A ARG 65.A N GLN 62.A O no hydrogen 3.142 N/A ARG 65.A NE GLU 61.A O no hydrogen 3.217 N/A