Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3po3_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLU 35.A OE1 no hydrogen 3.197 N/A ARG 4.A NE GLU 35.A OE2 no hydrogen 2.761 N/A ARG 4.A NH2 GLU 35.A OE1 no hydrogen 2.989 N/A CYS 6.A N ASN 11.A O no hydrogen 2.946 N/A CYS 6.A SG ARG 7.A O no hydrogen 2.528 N/A CYS 6.A SG CYS 9.A O no hydrogen 3.220 N/A ARG 7.A NE ASP 8.A OD1 no hydrogen 2.877 N/A LEU 13.A N ARG 4.A O no hydrogen 3.340 N/A TYR 14.A N GLU 27.A O no hydrogen 3.045 N/A ARG 16.A N LEU 25.A O no hydrogen 2.854 N/A ARG 16.A NE GLU 17.A O no hydrogen 3.407 N/A ASP 18.A N ARG 23.A O no hydrogen 2.984 N/A LYS 19.A NZ GLU 17.A O no hydrogen 3.313 N/A ASN 21.A N ASP 18.A O no hydrogen 3.236 N/A ASN 21.A ND2 ASP 18.A OD1 no hydrogen 3.362 N/A ASN 21.A ND2 ASP 18.A OD2 no hydrogen 2.717 N/A ASN 22.A N LYS 19.A O no hydrogen 3.420 N/A ARG 23.A N ASP 18.A O no hydrogen 3.175 N/A ARG 23.A NE ASP 18.A OD2 no hydrogen 2.748 N/A LEU 25.A N ARG 16.A O no hydrogen 2.846 N/A PHE 26.A N GLU 35.A O no hydrogen 2.817 N/A GLU 27.A N TYR 14.A O no hydrogen 2.940 N/A CYS 28.A N TYR 33.A O no hydrogen 2.919 N/A ARG 29.A NH2 GLU 27.A OE2 no hydrogen 3.073 N/A TYR 33.A OH GLU 35.A OE1 no hydrogen 3.017 N/A GLU 35.A N PHE 26.A O no hydrogen 2.782 N/A ALA 37.A N LEU 24.A O no hydrogen 3.210 N/A SER 39.A OG LEU 41.A O no hydrogen 3.116 N/A ARG 44.A NE GLU 46.A OE2 no hydrogen 2.765 N/A ARG 44.A NH2 GLU 46.A OE2 no hydrogen 3.515 N/A THR 54.A OG1 GLU 53.A OE1 no hydrogen 3.044 N/A GLN 59.A NE2 GLN 59.A O no hydrogen 3.155 N/A SER 63.A OG ASP 60.A OD1 no hydrogen 2.651 N/A ASP 64.A N ILE 61.A O no hydrogen 3.414 N/A THR 66.A N ASP 64.A OD1 no hydrogen 2.981 N/A THR 66.A OG1 ASP 64.A OD1 no hydrogen 2.457 N/A THR 66.A OG1 ASP 64.A OD2 no hydrogen 3.530 N/A ARG 69.A NH2 GLY 62.A O no hydrogen 2.814 N/A ARG 69.A NH2 ASP 64.A O no hydrogen 2.979 N/A SER 70.A N ASN 82.A O no hydrogen 3.286 N/A CYS 74.A N SER 79.A O no hydrogen 3.188 N/A SER 79.A OG SER 104.A OG no hydrogen 2.968 N/A ARG 80.A NH1 ASP 71.A O no hydrogen 2.773 N/A ASN 82.A ND2 SER 70.A O no hydrogen 2.791 N/A ASN 82.A ND2 SER 70.A OG no hydrogen 2.720 N/A ASN 82.A ND2 ARG 72.A O no hydrogen 2.690 N/A VAL 83.A N VAL 101.A O no hydrogen 3.213 N/A PHE 84.A N PRO 68.A O no hydrogen 3.057 N/A PHE 85.A N PHE 99.A O no hydrogen 3.190 N/A SER 87.A OG GLY 52.A O no hydrogen 3.301 N/A SER 87.A OG GLU 53.A O no hydrogen 3.058 N/A GLN 88.A N THR 54.A O no hydrogen 3.056 N/A ARG 91.A N THR 94.A OG1 no hydrogen 3.339 N/A ARG 91.A NH1 THR 49.A O no hydrogen 3.084 N/A ARG 91.A NH2 THR 49.A O no hydrogen 3.036 N/A THR 94.A N LYS 92.A O no hydrogen 2.956 N/A THR 94.A OG1 ARG 91.A O no hydrogen 3.361 N/A LEU 98.A N SER 111.A OG no hydrogen 2.900 N/A PHE 99.A N PHE 85.A O no hydrogen 2.782 N/A PHE 100.A N PHE 109.A O no hydrogen 2.773 N/A VAL 101.A N VAL 83.A O no hydrogen 2.746 N/A CYS 102.A N HIS 107.A O no hydrogen 3.392 N/A CYS 102.A SG GLU 81.A O no hydrogen 3.526 N/A LEU 103.A N GLU 81.A O no hydrogen 3.136 N/A SER 104.A OG SER 79.A OG no hydrogen 2.968 N/A PHE 109.A N PHE 100.A O no hydrogen 3.006 N/A SER 111.A N LEU 98.A O no hydrogen 3.080 N/A SER 111.A OG LEU 98.A O no hydrogen 3.517 N/A