Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hzp_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 48.A O no hydrogen 3.240 N/A CYS 3.A N PHE 23.A O no hydrogen 3.409 N/A ALA 13.A N THR 31.A O no hydrogen 3.007 N/A THR 17.A OG1 THR 19.A OG1 no hydrogen 2.923 N/A THR 19.A N THR 17.A OG1 no hydrogen 3.281 N/A THR 19.A OG1 THR 17.A OG1 no hydrogen 2.923 N/A THR 21.A OG1 GLU 20.A OE2 no hydrogen 3.442 N/A ARG 22.A NE PHE 23.A O no hydrogen 3.447 N/A ARG 22.A NH1 PHE 23.A O no hydrogen 3.271 N/A PHE 23.A N CYS 3.A O no hydrogen 2.507 N/A THR 25.A OG1 ASN 47.A O no hydrogen 3.112 N/A THR 27.A N LYS 24.A O no hydrogen 3.138 N/A THR 27.A OG1 LYS 24.A O no hydrogen 3.036 N/A TYR 30.A N GLN 43.A O no hydrogen 2.947 N/A THR 31.A N ALA 13.A O no hydrogen 2.648 N/A LEU 33.A N PHE 11.A O no hydrogen 2.870 N/A TYR 36.A N LEU 33.A O no hydrogen 3.036 N/A VAL 37.A N ILE 59.A O no hydrogen 2.962 N/A SER 39.A N PHE 57.A O no hydrogen 2.621 N/A HIS 40.A ND1 SER 39.A O no hydrogen 2.905 N/A CYS 46.A SG ASN 47.A O no hydrogen 3.876 N/A ASN 47.A N GLU 51.A O no hydrogen 3.217 N/A GLY 50.A N ASN 47.A O no hydrogen 3.156 N/A GLY 50.A N ASN 47.A OD1 no hydrogen 3.124 N/A GLU 51.A N ASN 47.A OD1 no hydrogen 2.897 N/A TRP 52.A NE1 GLY 4.A O no hydrogen 3.100 N/A VAL 53.A N THR 45.A O no hydrogen 3.219 N/A CYS 58.A SG GLN 43.A OE1 no hydrogen 4.002 N/A ILE 59.A N VAL 37.A O no hydrogen 2.799 N/A LYS 61.A N GLY 35.A O no hydrogen 2.739 N/A LYS 61.A NZ ARG 109.A O no hydrogen 3.094 N/A ARG 62.A NH2 ASP 79.A OD2 no hydrogen 2.939 N/A CYS 63.A N LEU 80.A O no hydrogen 2.836 N/A CYS 63.A SG GLY 112.A O no hydrogen 3.014 N/A GLY 67.A N HIS 65.A ND1 no hydrogen 3.131 N/A GLY 72.A N LEU 69.A O no hydrogen 3.321 N/A GLN 73.A N SER 89.A O no hydrogen 2.699 N/A GLU 75.A N GLU 87.A O no hydrogen 2.775 N/A SER 81.A N ASP 79.A OD1 no hydrogen 3.466 N/A SER 81.A OG ASP 79.A OD1 no hydrogen 3.019 N/A SER 81.A OG SER 84.A OG no hydrogen 3.342 N/A PHE 82.A N LYS 61.A O no hydrogen 3.167 N/A GLY 83.A N CYS 104.A O no hydrogen 2.646 N/A SER 84.A OG ASP 79.A OD1 no hydrogen 2.886 N/A SER 84.A OG SER 81.A O no hydrogen 2.471 N/A SER 84.A OG SER 81.A OG no hydrogen 3.342 N/A ILE 86.A N SER 102.A O no hydrogen 2.694 N/A GLU 87.A N GLU 75.A O no hydrogen 3.374 N/A PHE 88.A N THR 100.A O no hydrogen 2.743 N/A SER 91.A N ASN 71.A O no hydrogen 3.049 N/A SER 91.A OG ASN 71.A O no hydrogen 2.937 N/A PHE 94.A N SER 91.A O no hydrogen 3.181 N/A PHE 95.A N GLU 121.A O no hydrogen 2.913 N/A ILE 97.A N GLN 119.A O no hydrogen 2.889 N/A SER 102.A N ILE 86.A O no hydrogen 2.996 N/A SER 102.A OG HIS 115.A O no hydrogen 2.302 N/A ARG 103.A N SER 114.A OG no hydrogen 3.067 N/A CYS 104.A N SER 84.A O no hydrogen 3.065 N/A CYS 104.A SG LEU 80.A O no hydrogen 3.136 N/A GLU 105.A N GLY 112.A O no hydrogen 2.925 N/A GLN 107.A N GLY 110.A O no hydrogen 2.596 N/A GLN 107.A NE2 GLU 105.A OE2 no hydrogen 2.678 N/A GLN 107.A NE2 TRP 113.A O no hydrogen 3.669 N/A ARG 109.A N ASP 108.A OD1 no hydrogen 2.619 N/A GLY 110.A N GLN 107.A O no hydrogen 3.073 N/A GLY 112.A N GLU 105.A O no hydrogen 2.880 N/A TRP 113.A NE1 ARG 64.A O no hydrogen 2.892 N/A SER 114.A N ARG 103.A O no hydrogen 2.715 N/A HIS 115.A N SER 102.A OG no hydrogen 3.007 N/A GLN 119.A N ILE 97.A O no hydrogen 2.772 N/A CYS 120.A SG ASN 71.A O no hydrogen 3.914 N/A GLU 121.A N PHE 95.A O no hydrogen 2.990 N/A