Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v3b_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ALA 33.A O no hydrogen 3.082 N/A GLN 3.A N THR 6.A OG1 no hydrogen 3.391 N/A GLU 5.A N CYS 21.A O no hydrogen 2.895 N/A THR 6.A N GLN 3.A O no hydrogen 3.328 N/A THR 6.A OG1 GLN 3.A O no hydrogen 2.963 N/A LEU 8.A N VAL 19.A O no hydrogen 3.019 N/A ASP 9.A N ASN 82.A O no hydrogen 2.875 N/A ALA 11.A N ALA 84.A O no hydrogen 3.090 N/A ASN 13.A ND2 THR 96.A OG1 no hydrogen 2.338 N/A SER 14.A N ASP 12.A OD1 no hydrogen 3.403 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.884 N/A SER 14.A OG ASP 12.A OD2 no hydrogen 3.276 N/A ARG 17.A N GLU 45.A O no hydrogen 2.744 N/A ARG 18.A N GLU 45.A O no hydrogen 3.375 N/A GLN 20.A N THR 42.A O no hydrogen 3.047 N/A CYS 21.A N THR 6.A O no hydrogen 3.004 N/A CYS 21.A SG GLN 3.A O no hydrogen 3.598 N/A CYS 21.A SG LYS 23.A O no hydrogen 3.646 N/A CYS 21.A SG LYS 40.A O no hydrogen 4.034 N/A ILE 22.A N LYS 40.A O no hydrogen 2.691 N/A LYS 23.A N LYS 40.A O no hydrogen 3.296 N/A ALA 33.A N ILE 2.A O no hydrogen 2.903 N/A SER 34.A N ASP 37.A OD2 no hydrogen 3.050 N/A GLY 36.A N VAL 62.A O no hydrogen 2.932 N/A ASP 37.A N SER 34.A O no hydrogen 3.182 N/A ILE 39.A N ALA 60.A O no hydrogen 2.904 N/A LYS 40.A N LYS 23.A O no hydrogen 2.887 N/A LYS 40.A NZ ASN 59.A OD1 no hydrogen 3.278 N/A VAL 41.A N MET 58.A O no hydrogen 3.184 N/A THR 42.A N GLN 20.A O no hydrogen 3.025 N/A THR 42.A OG1 ASP 56.A O no hydrogen 3.206 N/A VAL 43.A N ASP 56.A O no hydrogen 3.042 N/A LYS 44.A N ARG 18.A O no hydrogen 2.709 N/A GLU 45.A N ARG 18.A O no hydrogen 3.280 N/A ILE 47.A N GLY 15.A O no hydrogen 2.935 N/A LYS 53.A N ASP 56.A OD2 no hydrogen 2.525 N/A LYS 53.A NZ ILE 47.A O no hydrogen 2.797 N/A GLY 55.A N VAL 43.A O no hydrogen 3.138 N/A ASP 56.A N LYS 53.A O no hydrogen 3.353 N/A MET 58.A N VAL 41.A O no hydrogen 3.219 N/A ASN 59.A ND2 ASN 89.A OD1 no hydrogen 3.362 N/A ALA 60.A N ILE 39.A O no hydrogen 3.147 N/A VAL 61.A N VAL 85.A O no hydrogen 3.110 N/A VAL 62.A N ASP 37.A O no hydrogen 3.222 N/A VAL 63.A N ALA 83.A O no hydrogen 3.118 N/A ARG 64.A N ALA 83.A O no hydrogen 3.483 N/A ARG 64.A NH1 PHE 99.A O no hydrogen 3.444 N/A ARG 64.A NH1 PRO 101.A O no hydrogen 3.042 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 3.077 N/A GLY 68.A N THR 65.A OG1 no hydrogen 3.188 N/A ILE 69.A N ILE 77.A O no hydrogen 3.275 N/A ARG 71.A N SER 75.A O no hydrogen 3.069 N/A ARG 71.A NH1 LEU 122.A OXT no hydrogen 3.284 N/A ARG 71.A NH2 GLU 105.A OE2 no hydrogen 2.899 N/A GLY 74.A N ARG 71.A O no hydrogen 2.898 N/A ILE 77.A N ILE 69.A O no hydrogen 3.183 N/A PHE 79.A N THR 65.A O no hydrogen 3.321 N/A ALA 83.A N ARG 64.A O no hydrogen 2.929 N/A ALA 84.A N ASP 9.A O no hydrogen 3.354 N/A VAL 85.A N VAL 61.A O no hydrogen 3.065 N/A LEU 87.A N ASN 59.A O no hydrogen 2.964 N/A ASN 88.A N ALA 92.A O no hydrogen 3.252 N/A LYS 91.A N ASN 88.A O no hydrogen 2.884 N/A LYS 91.A NZ ASN 89.A O no hydrogen 2.515 N/A LYS 91.A NZ ASN 89.A OD1 no hydrogen 3.543 N/A ALA 92.A N ASN 88.A OD1 no hydrogen 2.945 N/A THR 96.A N ASN 13.A OD1 no hydrogen 3.020 N/A ARG 97.A N ASN 13.A OD1 no hydrogen 3.037 N/A PHE 99.A N ALA 11.A O no hydrogen 3.429 N/A VAL 102.A N GLU 120.A O no hydrogen 3.161 N/A THR 103.A OG1 GLU 105.A OE2 no hydrogen 3.544 N/A THR 108.A N LEU 106.A O no hydrogen 2.682 N/A PHE 111.A N THR 108.A O no hydrogen 3.174 N/A LYS 113.A NZ ALA 95.A O no hydrogen 3.163 N/A SER 116.A N MET 112.A O no hydrogen 2.924 N/A SER 116.A OG MET 112.A O no hydrogen 3.160 N/A LEU 117.A N LYS 113.A O no hydrogen 2.920 N/A ALA 118.A N ILE 114.A O no hydrogen 2.944 N/A LEU 122.A N VAL 102.A O no hydrogen 2.739 N/A