Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z2z_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N GLY 1.A O no hydrogen 3.030 N/A THR 5.A N GLU 8.A O no hydrogen 2.325 N/A THR 5.A OG1 GLU 8.A O no hydrogen 2.767 N/A GLU 8.A N THR 5.A O no hydrogen 3.057 N/A GLU 12.A N ASP 10.A O no hydrogen 2.598 N/A ILE 14.A N ASP 10.A OD1 no hydrogen 3.281 N/A ASN 15.A N ILE 11.A O no hydrogen 2.525 N/A SER 16.A N GLU 12.A O no hydrogen 2.996 N/A SER 16.A OG PHE 13.A O no hydrogen 2.589 N/A LEU 17.A N PHE 13.A O no hydrogen 3.129 N/A LEU 18.A N ILE 14.A O no hydrogen 3.194 N/A THR 19.A N ASN 15.A O no hydrogen 2.867 N/A ILE 20.A N LEU 17.A O no hydrogen 3.327 N/A VAL 21.A N LEU 17.A O no hydrogen 2.913 N/A TRP 22.A N LEU 18.A O no hydrogen 3.322 N/A PHE 24.A N ILE 20.A O no hydrogen 3.353 N/A SER 26.A N TRP 22.A O no hydrogen 3.300 N/A GLU 27.A N ARG 23.A O no hydrogen 3.083 N/A ASN 28.A N PHE 24.A O no hydrogen 2.716 N/A THR 29.A N ILE 25.A O no hydrogen 2.783 N/A THR 29.A OG1 ASN 53.A O no hydrogen 3.310 N/A LYS 35.A N ASN 32.A O no hydrogen 3.017 N/A LYS 35.A NZ ASN 32.A O no hydrogen 3.537 N/A ASN 36.A ND2 VAL 45.A O no hydrogen 2.340 N/A PHE 37.A N PHE 34.A O no hydrogen 3.243 N/A GLU 38.A N LYS 35.A O no hydrogen 3.096 N/A ASN 39.A ND2 LYS 43.A O no hydrogen 3.374 N/A ASN 44.A ND2 PRO 41.A O no hydrogen 3.350 N/A VAL 51.A N ALA 48.A O no hydrogen 3.111 N/A LYS 52.A NZ TYR 54.A O no hydrogen 2.676 N/A SER 55.A OG THR 56.A O no hydrogen 3.272 N/A GLU 59.A N THR 56.A OG1 no hydrogen 3.226 N/A ILE 60.A N THR 56.A O no hydrogen 3.325 N/A LEU 61.A N THR 57.A O no hydrogen 2.924 N/A GLU 62.A N GLN 58.A O no hydrogen 2.927 N/A PHE 63.A N GLU 59.A O no hydrogen 2.926 N/A ILE 64.A N ILE 60.A O no hydrogen 2.918 N/A THR 65.A N LEU 61.A O no hydrogen 2.924 N/A THR 65.A OG1 LEU 61.A O no hydrogen 2.755 N/A ALA 66.A N GLU 62.A O no hydrogen 2.874 N/A ALA 67.A N PHE 63.A O no hydrogen 2.900 N/A GLN 68.A N ILE 64.A O no hydrogen 2.890 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.703 N/A ILE 79.A N THR 75.A O no hydrogen 2.964 N/A ARG 80.A N PRO 76.A O no hydrogen 2.867 N/A SER 81.A N SER 77.A O no hydrogen 2.834 N/A SER 81.A OG SER 77.A O no hydrogen 3.161 N/A LEU 82.A N ASN 78.A O no hydrogen 2.965 N/A CYS 83.A N ILE 79.A O no hydrogen 2.912 N/A CYS 83.A SG ILE 79.A O no hydrogen 3.135 N/A GLU 84.A N ARG 80.A O no hydrogen 2.843 N/A VAL 85.A N SER 81.A O no hydrogen 2.898 N/A LEU 86.A N LEU 82.A O no hydrogen 2.960 N/A VAL 87.A N GLU 84.A O no hydrogen 3.124 N/A LYS 91.A N TYR 88.A O no hydrogen 2.899 N/A VAL 95.A N CYS 99.A O no hydrogen 2.430 N/A CYS 99.A SG THR 96.A O no hydrogen 3.130 N/A CYS 99.A SG HIS 97.A O no hydrogen 3.220 N/A ARG 101.A N GLU 93.A O no hydrogen 2.982 N/A LEU 108.A N LEU 104.A O no hydrogen 2.941 N/A GLN 109.A N GLU 105.A O no hydrogen 2.870 N/A MET 110.A N SER 106.A O no hydrogen 2.915 N/A