Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cae_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N MET 1.A O no hydrogen 2.599 N/A LYS 6.A N GLY 2.A O no hydrogen 2.578 N/A VAL 7.A N LEU 3.A O no hydrogen 2.924 N/A SER 8.A N GLU 4.A O no hydrogen 3.146 N/A SER 8.A OG ASP 5.A O no hydrogen 2.658 N/A LYS 9.A N ASP 5.A O no hydrogen 2.941 N/A GLN 10.A N LYS 6.A O no hydrogen 3.001 N/A LEU 11.A N VAL 7.A O no hydrogen 2.922 N/A GLU 12.A N SER 8.A O no hydrogen 2.658 N/A SER 13.A N LYS 9.A O no hydrogen 2.703 N/A SER 13.A OG GLN 10.A O no hydrogen 2.752 N/A LYS 14.A N GLN 10.A O no hydrogen 3.355 N/A LYS 14.A N LEU 11.A O no hydrogen 3.187 N/A GLY 15.A N GLU 12.A O no hydrogen 2.752 N/A ILE 16.A N LEU 11.A O no hydrogen 2.886 N/A TYR 20.A OH GLU 4.A OE1 no hydrogen 2.562 N/A TRP 23.A NE1 GLU 19.A OE1 no hydrogen 2.935 N/A ASN 33.A ND2 GLN 31.A OE1 no hydrogen 3.537 N/A ASP 42.A N VAL 51.A O no hydrogen 2.992 N/A PHE 43.A N VAL 51.A O no hydrogen 2.853 N/A LEU 45.A N ILE 49.A O no hydrogen 2.808 N/A ASN 47.A ND2 TRP 116.A O no hydrogen 2.742 N/A ASN 47.A ND2 GLU 119.A O no hydrogen 2.996 N/A GLY 48.A N LEU 45.A O no hydrogen 2.960 N/A ILE 49.A N ASN 47.A OD1 no hydrogen 3.365 N/A PHE 50.A N ASP 76.A O no hydrogen 2.696 N/A VAL 51.A N PHE 43.A O no hydrogen 2.716 N/A GLU 52.A N ARG 78.A O no hydrogen 2.714 N/A THR 53.A N ASP 42.A OD2 no hydrogen 2.683 N/A THR 53.A OG1 ASP 42.A OD2 no hydrogen 2.866 N/A LYS 54.A N VAL 80.A O no hydrogen 2.827 N/A LYS 54.A NZ GLU 52.A OE2 no hydrogen 3.185 N/A LYS 54.A NZ ASP 61.A OD1 no hydrogen 2.934 N/A TRP 57.A N TYR 96.A OH no hydrogen 2.775 N/A ARG 62.A N GLU 58.A O no hydrogen 2.938 N/A LYS 63.A N SER 59.A O no hydrogen 2.963 N/A LYS 64.A N ASP 60.A O no hydrogen 2.904 N/A LYS 64.A NZ ASP 61.A OD2 no hydrogen 2.827 N/A HIS 65.A N ASP 61.A O no hydrogen 2.908 N/A LEU 66.A N ARG 62.A O no hydrogen 2.971 N/A LEU 67.A N LYS 63.A O no hydrogen 2.861 N/A ILE 68.A N LYS 64.A O no hydrogen 2.986 N/A ARG 69.A N HIS 65.A O no hydrogen 3.000 N/A GLU 70.A N LEU 66.A O no hydrogen 3.013 N/A GLN 71.A N LEU 67.A O no hydrogen 2.948 N/A HIS 72.A N ILE 68.A O no hydrogen 3.021 N/A HIS 72.A N ARG 69.A O no hydrogen 3.199 N/A HIS 72.A ND1 GLU 74.A OE2 no hydrogen 2.659 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.458 N/A LEU 75.A N HIS 72.A O no hydrogen 2.988 N/A ARG 78.A N PHE 50.A O no hydrogen 2.751 N/A ARG 78.A NE ASP 76.A OD1 no hydrogen 3.081 N/A ARG 78.A NH1 GLU 119.A OE2 no hydrogen 2.908 N/A ARG 78.A NH2 ASP 76.A OD2 no hydrogen 3.049 N/A ARG 78.A NH2 GLU 119.A OE1 no hydrogen 2.869 N/A ARG 78.A NH2 GLU 119.A OE2 no hydrogen 3.384 N/A ILE 79.A N LYS 106.A O no hydrogen 2.893 N/A VAL 80.A N GLU 52.A O no hydrogen 2.792 N/A PHE 81.A N ALA 108.A O no hydrogen 2.512 N/A SER 82.A OG LYS 54.A O no hydrogen 3.534 N/A SER 83.A OG THR 86.A OG1 no hydrogen 3.063 N/A SER 84.A N ASP 109.A OD1 no hydrogen 3.218 N/A SER 84.A OG ASP 109.A OD1 no hydrogen 2.961 N/A SER 84.A OG ASP 109.A OD2 no hydrogen 3.001 N/A THR 86.A N SER 83.A O no hydrogen 2.686 N/A THR 86.A OG1 SER 83.A O no hydrogen 2.948 N/A THR 86.A OG1 SER 83.A OG no hydrogen 3.063 N/A LYS 87.A NZ ARG 85.A O no hydrogen 2.832 N/A LEU 88.A N THR 94.A O no hydrogen 2.764 N/A SER 92.A N TYR 89.A O no hydrogen 2.823 N/A SER 92.A OG THR 94.A O no hydrogen 3.549 N/A THR 94.A N SER 92.A OG no hydrogen 3.014 N/A SER 95.A N GLU 98.A OE1 no hydrogen 2.483 N/A SER 95.A OG SER 84.A O no hydrogen 3.300 N/A SER 95.A OG GLU 98.A OE1 no hydrogen 2.935 N/A TYR 96.A N THR 86.A O no hydrogen 2.901 N/A GLY 97.A N SER 84.A O no hydrogen 2.915 N/A GLU 98.A N SER 95.A OG no hydrogen 2.981 N/A PHE 99.A N SER 95.A O no hydrogen 3.042 N/A CYS 100.A N TYR 96.A O no hydrogen 2.959 N/A CYS 100.A SG TYR 96.A O no hydrogen 3.224 N/A GLU 101.A N GLY 97.A O no hydrogen 2.809 N/A LYS 102.A N GLU 98.A O no hydrogen 2.804 N/A HIS 103.A N PHE 99.A O no hydrogen 3.406 N/A GLY 104.A N GLU 101.A O no hydrogen 2.841 N/A ILE 105.A N CYS 100.A O no hydrogen 2.749 N/A ALA 108.A N ILE 79.A O no hydrogen 2.861 N/A LYS 110.A N PHE 81.A O no hydrogen 2.492 N/A LYS 110.A NZ SER 82.A O no hydrogen 3.385 N/A LEU 111.A N ASP 109.A O no hydrogen 2.580 N/A ILE 117.A N PRO 113.A O no hydrogen 3.349 N/A LYS 118.A N ALA 114.A O no hydrogen 2.933 N/A GLU 119.A N TRP 116.A O no hydrogen 3.047 N/A LYS 122.A N ASN 47.A O no hydrogen 3.161 N/A LYS 122.A NZ ASP 76.A OD2 no hydrogen 3.036 N/A PHE 126.A N VAL 124.A O no hydrogen 2.714 N/A ARG 128.A N PRO 125.A O no hydrogen 2.893 N/A LEU 129.A N PHE 126.A O no hydrogen 2.623 N/A