Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h2q_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG CYS 3.A O no hydrogen 3.322 N/A CYS 3.A N ILE 20.A O no hydrogen 3.026 N/A GLY 12.A N ILE 9.A O no hydrogen 3.009 N/A GLN 13.A N SER 29.A O no hydrogen 2.693 N/A ASP 15.A N SER 27.A O no hydrogen 2.817 N/A PHE 22.A N LYS 1.A O no hydrogen 3.255 N/A GLY 23.A N CYS 44.A O no hydrogen 2.827 N/A ALA 24.A N LEU 21.A O no hydrogen 2.921 N/A ILE 26.A N SER 42.A O no hydrogen 2.893 N/A SER 27.A N ASP 15.A O no hydrogen 3.183 N/A PHE 28.A N THR 40.A O no hydrogen 3.313 N/A SER 29.A N GLN 13.A O no hydrogen 3.095 N/A SER 29.A OG GLN 13.A O no hydrogen 2.843 N/A ASN 31.A N ASN 11.A O no hydrogen 2.801 N/A TYR 34.A N ASN 31.A O no hydrogen 3.059 N/A LYS 35.A N ARG 55.A O no hydrogen 2.682 N/A PHE 37.A N GLU 53.A O no hydrogen 2.752 N/A SER 42.A N ILE 26.A O no hydrogen 3.039 N/A SER 42.A OG ASP 49.A O no hydrogen 2.641 N/A PHE 43.A N SER 48.A OG no hydrogen 2.755 N/A CYS 44.A N ALA 24.A O no hydrogen 2.865 N/A CYS 44.A SG ILE 20.A O no hydrogen 3.633 N/A TRP 47.A NE1 PRO 4.A O no hydrogen 2.763 N/A SER 48.A OG ASP 49.A OD1 no hydrogen 2.941 N/A ASP 49.A N SER 42.A OG no hydrogen 3.048 N/A GLU 53.A N PHE 37.A O no hydrogen 2.942 N/A CYS 54.A SG ASN 11.A O no hydrogen 3.405 N/A CYS 54.A SG SER 29.A O no hydrogen 3.595 N/A ARG 55.A N LYS 35.A O no hydrogen 3.080 N/A ARG 55.A NE GLU 53.A OE1 no hydrogen 2.799 N/A ARG 55.A NH2 GLU 53.A OE1 no hydrogen 3.010 N/A ILE 57.A N GLY 33.A O no hydrogen 2.782 N/A CYS 59.A N TYR 77.A O no hydrogen 2.963 N/A CYS 59.A SG THR 102.A O no hydrogen 3.521 N/A ILE 69.A N ALA 86.A O no hydrogen 3.142 N/A GLN 71.A N THR 84.A O no hydrogen 3.133 N/A ARG 74.A N TYR 77.A OH no hydrogen 2.964 N/A GLY 78.A N GLN 81.A OE1 no hydrogen 3.161 N/A ARG 80.A N CYS 101.A O no hydrogen 3.117 N/A ARG 80.A NE ARG 80.A O no hydrogen 2.850 N/A GLN 81.A N GLY 78.A O no hydrogen 3.089 N/A VAL 83.A N ILE 99.A O no hydrogen 2.981 N/A TYR 85.A N HIS 97.A O no hydrogen 3.004 N/A TYR 85.A OH PRO 63.A O no hydrogen 2.630 N/A ALA 86.A N ILE 69.A O no hydrogen 3.133 N/A ASN 88.A N ASN 67.A O no hydrogen 3.409 N/A PHE 91.A N ASN 88.A O no hydrogen 2.746 N/A THR 92.A N ARG 118.A O no hydrogen 2.604 N/A THR 92.A OG1 ARG 118.A O no hydrogen 3.436 N/A ILE 94.A N GLU 116.A O no hydrogen 2.583 N/A ILE 99.A N VAL 83.A O no hydrogen 3.024 N/A TYR 100.A N SER 111.A OG no hydrogen 3.235 N/A CYS 101.A N GLN 81.A O no hydrogen 2.765 N/A CYS 101.A SG TYR 77.A O no hydrogen 3.317 N/A CYS 101.A SG GLY 78.A O no hydrogen 3.045 N/A CYS 101.A SG THR 102.A O no hydrogen 3.882 N/A THR 102.A N GLU 109.A O no hydrogen 2.898 N/A THR 102.A OG1 GLU 109.A O no hydrogen 2.391 N/A ASN 104.A N GLU 107.A O no hydrogen 2.840 N/A GLU 109.A N THR 102.A O no hydrogen 3.222 N/A TRP 110.A NE1 PRO 60.A O no hydrogen 2.515 N/A SER 111.A N TYR 100.A O no hydrogen 2.620 N/A GLU 116.A N ILE 94.A O no hydrogen 2.686 N/A CYS 117.A SG ASN 67.A O no hydrogen 3.050 N/A ARG 118.A N THR 92.A O no hydrogen 2.925 N/A ARG 118.A NE GLU 116.A OE2 no hydrogen 3.323 N/A ARG 118.A NH2 GLU 116.A OE2 no hydrogen 3.241 N/A