Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lbq_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG ALA 114.A O no hydrogen 3.564 N/A ALA 5.A N MET 112.A O no hydrogen 2.848 N/A LEU 8.A N ASN 110.A O no hydrogen 3.285 N/A ASN 9.A N ASN 110.A OD1 no hydrogen 3.047 N/A LEU 10.A N ILE 109.A O no hydrogen 2.869 N/A LYS 11.A N GLU 14.A OE1 no hydrogen 2.818 N/A GLY 13.A N PHE 83.A O no hydrogen 3.132 N/A GLU 14.A N LYS 11.A O no hydrogen 3.102 N/A LYS 16.A N ALA 123.A O no hydrogen 2.937 N/A VAL 17.A N VAL 79.A O no hydrogen 2.805 N/A GLY 19.A N THR 77.A O no hydrogen 2.890 N/A GLU 20.A N LYS 119.A O no hydrogen 2.935 N/A VAL 21.A N SER 75.A O no hydrogen 2.906 N/A ALA 22.A N ASP 117.A O no hydrogen 3.452 N/A ALA 25.A N ALA 22.A O no hydrogen 3.076 N/A PHE 28.A N PRO 45.A O no hydrogen 3.340 N/A VAL 29.A N ASP 115.A OD1 no hydrogen 3.102 N/A LEU 30.A N PHE 43.A O no hydrogen 2.925 N/A ASN 31.A N ALA 113.A O no hydrogen 2.795 N/A LEU 32.A N LEU 41.A O no hydrogen 2.744 N/A GLY 33.A N TYR 111.A O no hydrogen 2.987 N/A LYS 34.A N ASN 38.A O no hydrogen 2.807 N/A ASP 35.A N ASN 38.A O no hydrogen 3.371 N/A ASN 37.A N ASP 35.A OD1 no hydrogen 3.213 N/A ASN 38.A N ASP 35.A O no hydrogen 3.033 N/A ASN 38.A ND2 ASP 35.A OD1 no hydrogen 2.748 N/A LEU 39.A N LYS 55.A O no hydrogen 2.807 N/A CYS 40.A SG LEU 32.A O no hydrogen 3.717 N/A LEU 41.A N LEU 32.A O no hydrogen 3.088 N/A HIS 42.A N ASN 53.A O no hydrogen 2.794 N/A HIS 42.A ND1 ASN 31.A OD1 no hydrogen 2.456 N/A PHE 43.A N LEU 30.A O no hydrogen 2.757 N/A ASN 44.A N VAL 51.A O no hydrogen 2.808 N/A ASN 44.A ND2 PHE 28.A O no hydrogen 3.061 N/A ARG 46.A N THR 49.A O no hydrogen 2.669 N/A ARG 46.A NE ASN 44.A OD1 no hydrogen 3.000 N/A ARG 46.A NH2 ASN 44.A OD1 no hydrogen 3.200 N/A PHE 47.A N LYS 26.A O no hydrogen 2.742 N/A THR 49.A N ARG 46.A O no hydrogen 3.121 N/A THR 49.A OG1 GLU 66.A O no hydrogen 3.247 N/A ILE 50.A N GLU 66.A O no hydrogen 3.152 N/A VAL 51.A N ASN 44.A O no hydrogen 2.946 N/A CYS 52.A N HIS 64.A O no hydrogen 2.883 N/A ASN 53.A N HIS 42.A O no hydrogen 3.216 N/A ASN 53.A ND2 GLY 61.A O no hydrogen 2.782 N/A THR 54.A N ASN 53.A OD1 no hydrogen 2.636 N/A LYS 55.A N LEU 39.A O no hydrogen 3.059 N/A LYS 55.A NZ SER 36.A O no hydrogen 3.376 N/A GLU 56.A N THR 59.A O no hydrogen 2.937 N/A ASP 57.A N ASN 38.A OD1 no hydrogen 2.981 N/A GLY 58.A N ASN 37.A O no hydrogen 2.837 N/A THR 59.A N GLU 56.A O no hydrogen 3.022 N/A GLY 61.A N THR 54.A O no hydrogen 2.858 N/A HIS 64.A N CYS 52.A O no hydrogen 2.749 N/A ARG 65.A NE GLU 63.A OE1 no hydrogen 3.387 N/A ARG 65.A NH2 GLU 63.A OE1 no hydrogen 3.139 N/A GLU 66.A N ILE 50.A O no hydrogen 2.893 N/A PHE 71.A N PHE 69.A O no hydrogen 2.679 N/A GLN 72.A NE2 PRO 70.A O no hydrogen 3.154 N/A GLY 74.A N VAL 21.A O no hydrogen 2.636 N/A SER 75.A N GLN 72.A O no hydrogen 3.222 N/A SER 75.A OG GLN 72.A O no hydrogen 2.285 N/A THR 77.A N GLY 19.A O no hydrogen 2.806 N/A VAL 79.A N VAL 17.A O no hydrogen 2.913 N/A CYS 80.A N LYS 91.A O no hydrogen 3.124 N/A CYS 80.A SG GLU 78.A OE2 no hydrogen 3.893 N/A ILE 81.A N LEU 15.A O no hydrogen 2.844 N/A THR 82.A N THR 89.A O no hydrogen 2.977 N/A ASP 84.A N ASP 87.A O no hydrogen 2.807 N/A ASP 87.A N ASP 84.A OD1 no hydrogen 2.493 N/A LEU 88.A N PHE 100.A O no hydrogen 2.732 N/A THR 89.A N THR 82.A O no hydrogen 2.675 N/A ILE 90.A N PHE 98.A O no hydrogen 2.941 N/A LYS 91.A N CYS 80.A O no hydrogen 2.793 N/A LEU 92.A N HIS 96.A O no hydrogen 2.746 N/A GLY 95.A N LEU 92.A O no hydrogen 2.964 N/A PHE 98.A N ILE 90.A O no hydrogen 3.141 N/A PHE 100.A N LEU 88.A O no hydrogen 2.881 N/A ASN 102.A N ALA 86.A O no hydrogen 2.765 N/A ASN 102.A ND2 ASP 84.A O no hydrogen 3.506 N/A ASN 102.A ND2 GLN 85.A O no hydrogen 3.285 N/A ASN 102.A ND2 MET 106.A O no hydrogen 3.147 N/A ARG 103.A NE THR 54.A OG1 no hydrogen 3.213 N/A ARG 103.A NH1 ASN 53.A OD1 no hydrogen 2.776 N/A ARG 103.A NH1 THR 54.A OG1 no hydrogen 2.617 N/A ARG 103.A NH1 THR 62.A O no hydrogen 3.104 N/A ARG 103.A NH2 THR 62.A O no hydrogen 2.816 N/A ASN 105.A N ASN 102.A O no hydrogen 3.056 N/A MET 106.A N ASN 102.A OD1 no hydrogen 3.210 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.448 N/A ILE 109.A N LEU 10.A O no hydrogen 2.927 N/A ASN 110.A N GLY 33.A O no hydrogen 2.830 N/A TYR 111.A N GLY 33.A O no hydrogen 2.834 N/A MET 112.A N ALA 5.A O no hydrogen 2.954 N/A ALA 113.A N ASN 31.A O no hydrogen 2.983 N/A ALA 114.A N LEU 3.A O no hydrogen 3.164 N/A ASP 115.A N VAL 29.A O no hydrogen 3.226 N/A ASP 117.A N ASP 115.A OD1 no hydrogen 3.163 N/A PHE 118.A N ASP 115.A O no hydrogen 3.298 N/A LYS 119.A N GLU 20.A O no hydrogen 3.139 N/A LYS 121.A N ARG 18.A O no hydrogen 2.836 N/A ALA 123.A N LYS 16.A O no hydrogen 2.999 N/A