Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s4y_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 3.A O no hydrogen 3.225 N/A CYS 4.A N LYS 11.A O no hydrogen 3.111 N/A CYS 9.A N GLU 41.A O no hydrogen 3.076 N/A CYS 10.A N GLU 39.A O no hydrogen 2.830 N/A CYS 10.A SG ILE 8.A O no hydrogen 3.207 N/A CYS 10.A SG GLU 39.A O no hydrogen 3.798 N/A LYS 11.A N LEU 2.A O no hydrogen 2.734 N/A LYS 11.A NZ GLU 106.A O no hydrogen 3.295 N/A LYS 12.A N TYR 37.A O no hydrogen 2.781 N/A PHE 14.A N ASN 36.A OD1 no hydrogen 3.169 N/A VAL 16.A N TYR 33.A O no hydrogen 2.954 N/A PHE 18.A N SER 31.A O no hydrogen 2.932 N/A ASP 20.A N SER 17.A O no hydrogen 2.945 N/A ILE 21.A N PHE 18.A O no hydrogen 3.307 N/A TRP 26.A N TRP 23.A O no hydrogen 3.141 N/A ILE 27.A N TRP 23.A O no hydrogen 2.893 N/A ILE 28.A N LEU 87.A O no hydrogen 2.844 N/A ALA 29.A N LEU 87.A O no hydrogen 3.132 N/A TYR 33.A N VAL 16.A O no hydrogen 2.923 N/A ASN 36.A N PHE 14.A O no hydrogen 3.044 N/A ASN 36.A ND2 VAL 105.A O no hydrogen 2.943 N/A TYR 37.A N LYS 12.A O no hydrogen 3.004 N/A GLU 39.A N CYS 10.A O no hydrogen 3.019 N/A GLU 41.A N ASN 7.A O no hydrogen 3.100 N/A LEU 54.A N SER 52.A OG no hydrogen 3.219 N/A SER 55.A N SER 52.A OG no hydrogen 3.275 N/A SER 55.A OG SER 58.A OG no hydrogen 3.371 N/A SER 58.A N SER 55.A OG no hydrogen 3.046 N/A SER 58.A OG SER 52.A O no hydrogen 3.490 N/A THR 59.A N SER 55.A O no hydrogen 2.908 N/A THR 59.A OG1 SER 55.A O no hydrogen 2.931 N/A VAL 60.A N PHE 56.A O no hydrogen 2.687 N/A VAL 60.A N HIS 57.A O no hydrogen 3.086 N/A ILE 61.A N HIS 57.A O no hydrogen 3.028 N/A ASN 62.A N SER 58.A O no hydrogen 2.792 N/A ASN 62.A ND2 GLY 48.A O no hydrogen 3.432 N/A HIS 63.A N THR 59.A O no hydrogen 3.036 N/A TYR 64.A N VAL 60.A O no hydrogen 2.785 N/A ARG 65.A N ILE 61.A O no hydrogen 2.515 N/A MET 66.A N ASN 62.A O no hydrogen 3.361 N/A SER 74.A OG SER 111.A O no hydrogen 2.692 N/A CYS 75.A N SER 111.A OG no hydrogen 3.037 N/A CYS 76.A SG GLU 39.A O no hydrogen 3.475 N/A VAL 77.A N GLY 109.A O no hydrogen 2.926 N/A THR 79.A N GLU 107.A O no hydrogen 2.762 N/A THR 79.A OG1 GLU 107.A O no hydrogen 3.157 N/A LYS 80.A NZ LEU 81.A O no hydrogen 2.448 N/A ARG 82.A N ILE 104.A O no hydrogen 3.020 N/A ARG 82.A NE GLU 106.A OE1 no hydrogen 3.170 N/A ARG 82.A NH2 GLU 106.A OE1 no hydrogen 3.097 N/A MET 84.A N ILE 100.A O no hydrogen 2.959 N/A SER 85.A OG ASP 99.A OD1 no hydrogen 2.908 N/A MET 86.A N LYS 98.A O no hydrogen 2.687 N/A LEU 87.A N ALA 29.A O no hydrogen 3.056 N/A TYR 88.A N ILE 96.A O no hydrogen 2.891 N/A TYR 89.A N TRP 26.A O no hydrogen 2.814 N/A ASP 90.A N ASN 94.A O no hydrogen 3.040 N/A GLY 92.A N ASP 90.A OD1 no hydrogen 2.729 N/A GLN 93.A N ASP 90.A O no hydrogen 3.021 N/A ASN 94.A N ASP 90.A OD1 no hydrogen 3.120 N/A ILE 96.A N TYR 88.A O no hydrogen 2.813 N/A LYS 97.A NZ ASP 99.A OD1 no hydrogen 3.183 N/A LYS 98.A N MET 86.A O no hydrogen 2.852 N/A ILE 100.A N MET 84.A O no hydrogen 2.830 N/A MET 103.A N ARG 82.A O no hydrogen 3.039 N/A ILE 104.A N ARG 82.A O no hydrogen 3.062 N/A VAL 105.A N ALA 35.A O no hydrogen 3.006 N/A GLU 106.A N LYS 80.A O no hydrogen 2.947 N/A GLU 107.A N LYS 80.A O no hydrogen 3.225 N/A CYS 108.A SG CYS 10.A O no hydrogen 3.757 N/A CYS 108.A SG TYR 37.A O no hydrogen 4.036 N/A GLY 109.A N VAL 77.A O no hydrogen 2.912 N/A CYS 110.A SG GLU 41.A O no hydrogen 3.830 N/A SER 111.A N CYS 75.A O no hydrogen 2.722 N/A SER 111.A OG CYS 75.A O no hydrogen 3.203 N/A