Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s3z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLY 1.A O no hydrogen 2.942 N/A GLN 8.A N LYS 5.A O no hydrogen 3.170 N/A THR 9.A N PHE 6.A O no hydrogen 3.226 N/A CYS 10.A SG PHE 6.A O no hydrogen 3.041 N/A TYR 11.A N THR 23.A O no hydrogen 2.784 N/A SER 13.A OG SER 22.A OG no hydrogen 2.796 N/A ALA 14.A N THR 21.A O no hydrogen 2.940 N/A GLN 16.A N VAL 19.A O no hydrogen 3.091 N/A SER 18.A OG ASP 37.A OD1 no hydrogen 2.597 N/A VAL 19.A N GLN 16.A O no hydrogen 3.004 N/A LEU 20.A N ILE 36.A O no hydrogen 2.985 N/A THR 21.A N ALA 14.A O no hydrogen 2.955 N/A THR 21.A OG1 SER 35.A OG no hydrogen 2.812 N/A SER 22.A N SER 34.A O no hydrogen 3.058 N/A SER 22.A OG TYR 11.A O no hydrogen 3.257 N/A SER 22.A OG SER 13.A OG no hydrogen 2.796 N/A THR 23.A N TYR 11.A O no hydrogen 3.007 N/A THR 23.A OG1 THR 33.A OG1 no hydrogen 2.895 N/A CYS 24.A N ASN 32.A O no hydrogen 2.798 N/A GLU 25.A N THR 9.A O no hydrogen 2.944 N/A ARG 26.A N GLY 30.A O no hydrogen 2.949 N/A GLY 29.A N ARG 26.A O no hydrogen 3.180 N/A TYR 31.A OH GLU 25.A OE2 no hydrogen 2.165 N/A ASN 32.A N CYS 24.A O no hydrogen 2.935 N/A THR 33.A OG1 THR 23.A OG1 no hydrogen 2.895 N/A SER 34.A N SER 22.A O no hydrogen 3.061 N/A SER 35.A OG THR 21.A OG1 no hydrogen 2.812 N/A ILE 36.A N LEU 20.A O no hydrogen 2.861 N/A LEU 38.A N SER 18.A O no hydrogen 2.679 N/A ASN 39.A N ASP 37.A OD1 no hydrogen 3.064 N/A VAL 41.A N LEU 38.A O no hydrogen 2.987 N/A ILE 42.A N LEU 38.A O no hydrogen 3.103 N/A GLU 43.A N LYS 50.A O no hydrogen 2.846 N/A VAL 45.A N SER 48.A O no hydrogen 2.949 N/A GLY 47.A N ASN 44.A OD1 no hydrogen 2.763 N/A SER 48.A N VAL 45.A O no hydrogen 3.068 N/A LYS 50.A N GLU 43.A O no hydrogen 2.830 N/A LYS 50.A NZ SER 48.A OG no hydrogen 2.891 N/A GLN 52.A N VAL 41.A O no hydrogen 2.880 N/A GLN 52.A NE2 ASN 39.A O no hydrogen 3.116 N/A GLN 52.A NE2 ILE 42.A O no hydrogen 3.082 N/A GLU 58.A N ASN 55.A O no hydrogen 2.930 N/A THR 59.A N PHE 56.A O no hydrogen 3.174 N/A THR 59.A OG1 PHE 56.A O no hydrogen 3.552 N/A CYS 60.A SG PHE 56.A O no hydrogen 3.354 N/A ARG 61.A N GLU 74.A O no hydrogen 2.763 N/A ARG 61.A NE GLU 74.A OE1 no hydrogen 3.095 N/A ARG 61.A NH2 GLU 74.A OE1 no hydrogen 3.398 N/A ASN 62.A ND2.A GLU 74.A OE2 no hydrogen 3.475 N/A ASN 62.A ND2.B GLU 74.A OE1 no hydrogen 3.569 N/A ASN 62.A ND2.B GLU 74.A OE2 no hydrogen 3.378 N/A GLN 64.A N ALA 72.A O no hydrogen 3.050 N/A ALA 66.A N GLU 70.A O no hydrogen 2.787 N/A SER 69.A OG ASN 88.A OD1 no hydrogen 2.636 N/A SER 69.A OG ASP 90.A OD2 no hydrogen 3.320 N/A LEU 71.A N ILE 87.A O no hydrogen 2.861 N/A ALA 72.A N GLN 64.A O no hydrogen 2.999 N/A ALA 73.A N THR 85.A O no hydrogen 3.080 N/A GLU 74.A N ARG 61.A O no hydrogen 2.960 N/A CYS 75.A N VAL 83.A O no hydrogen 2.924 N/A LYS 76.A N THR 59.A O no hydrogen 2.820 N/A THR 77.A N GLN 81.A O no hydrogen 2.807 N/A THR 77.A OG1 GLN 81.A O no hydrogen 3.515 N/A GLN 80.A N THR 77.A O no hydrogen 2.790 N/A GLN 80.A NE2 ARG 78.A O no hydrogen 3.608 N/A GLN 81.A N THR 77.A OG1 no hydrogen 3.320 N/A VAL 83.A N CYS 75.A O no hydrogen 2.904 N/A THR 85.A N ALA 73.A O no hydrogen 3.078 N/A LYS 86.A NZ.A GLU 70.A OE1 no hydrogen 3.472 N/A ILE 87.A N LEU 71.A O no hydrogen 2.854 N/A LEU 89.A N SER 69.A O no hydrogen 2.794 N/A ASP 90.A N ASN 88.A OD1 no hydrogen 3.101 N/A ASP 91.A N ASN 88.A O no hydrogen 3.085 N/A HIS 92.A N LEU 89.A O no hydrogen 3.271 N/A HIS 92.A ND1 GLU 103.A O no hydrogen 2.651 N/A ILE 93.A N LEU 89.A O no hydrogen 2.900 N/A ALA 94.A N LYS 101.A O no hydrogen 2.830 N/A ILE 96.A N THR 99.A O no hydrogen 2.974 N/A GLY 98.A N ASN 95.A OD1 no hydrogen 2.716 N/A THR 99.A N ILE 96.A O no hydrogen 3.175 N/A LYS 101.A N ALA 94.A O no hydrogen 2.963 N/A GLU 103.A N HIS 92.A O no hydrogen 2.787 N/A