Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qn2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ GLU 3.A OE1 no hydrogen 3.138 N/A LYS 6.A NZ ASP 4.A O no hydrogen 2.748 N/A PHE 8.A N ASP 7.A OD1 no hydrogen 2.697 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.809 N/A LEU 12.A N PRO 9.A O no hydrogen 2.948 N/A LEU 13.A N SER 10.A O.A no hydrogen 3.353 N/A LEU 13.A N SER 10.A O.B no hydrogen 3.373 N/A PHE 15.A N LEU 12.A O no hydrogen 3.015 N/A LEU 16.A N LEU 13.A O no hydrogen 3.183 N/A SER 17.A N GLY 95.A O no hydrogen 2.821 N/A SER 22.A N ALA 19.A O no hydrogen 3.127 N/A ARG 24.A N SER 22.A OG no hydrogen 2.934 N/A LEU 26.A N.A HIS 73.A O no hydrogen 2.848 N/A LEU 26.A N.B HIS 73.A O no hydrogen 2.863 N/A CYS 28.A SG.A PHE 67.A O no hydrogen 3.709 N/A CYS 28.A SG.B GLU 99.A OE2 no hydrogen 3.350 N/A PHE 29.A N PHE 67.A O no hydrogen 2.935 N/A ALA 30.A N LYS 94.A O.A no hydrogen 2.884 N/A ALA 30.A N LYS 94.A O.B no hydrogen 2.895 N/A ILE 31.A N LEU 65.A O no hydrogen 2.869 N/A TYR 32.A N ILE 92.A O no hydrogen 2.839 N/A TYR 32.A OH SER 59.A O no hydrogen 3.426 N/A TYR 32.A OH SER 59.A OG no hydrogen 3.239 N/A THR 33.A N ASN 63.A O no hydrogen 3.093 N/A THR 33.A OG1 PHE 90.A O no hydrogen 2.812 N/A THR 34.A N THR 33.A OG1 no hydrogen 2.734 N/A LYS 35.A NZ ASN 61.A O no hydrogen 3.056 N/A LYS 35.A NZ ASN 61.A OD1 no hydrogen 3.114 N/A LYS 37.A N THR 34.A OG1 no hydrogen 3.247 N/A LYS 37.A NZ SER 89.A OG no hydrogen 3.318 N/A ALA 38.A N THR 34.A O no hydrogen 2.883 N/A ALA 39.A N LYS 35.A O no hydrogen 3.151 N/A LEU 40.A N GLU 36.A O no hydrogen 3.287 N/A LEU 41.A N LYS 37.A O no hydrogen 2.882 N/A TYR 42.A N ALA 38.A O no hydrogen 2.864 N/A LYS 44.A N LEU 40.A O no hydrogen 3.132 N/A ILE 45.A N LEU 41.A O no hydrogen 2.777 N/A MET 46.A N TYR 42.A O no hydrogen 3.189 N/A GLU 47.A N LYS 43.A O no hydrogen 3.323 N/A LYS 48.A N LYS 44.A O no hydrogen 2.868 N/A TYR 49.A N ILE 45.A O no hydrogen 3.013 N/A SER 50.A N.A GLU 47.A O no hydrogen 3.382 N/A SER 50.A N.B GLU 47.A O no hydrogen 3.366 N/A VAL 51.A N MET 46.A O no hydrogen 3.285 N/A THR 52.A N LEU 68.A O no hydrogen 2.876 N/A ILE 54.A N SER 117.A OG no hydrogen 3.010 N/A SER 55.A N PHE 66.A O no hydrogen 2.860 N/A ARG 56.A N GLU 115.A O no hydrogen 2.836 N/A ARG 56.A NE GLU 115.A OE2 no hydrogen 2.782 N/A ARG 56.A NH1 ASN 63.A OD1 no hydrogen 2.816 N/A ARG 56.A NH2 GLU 115.A OE2 no hydrogen 2.938 N/A HIS 57.A N ILE 64.A O no hydrogen 2.824 N/A ASN 58.A N SER 112.A O no hydrogen 2.857 N/A SER 59.A N HIS 62.A O no hydrogen 2.991 N/A SER 59.A OG TYR 32.A OH no hydrogen 3.239 N/A TYR 60.A OH GLU 11.A OE2 no hydrogen 2.484 N/A HIS 62.A N SER 59.A O no hydrogen 2.854 N/A ASN 63.A N THR 33.A O no hydrogen 3.016 N/A ASN 63.A ND2 HIS 62.A O no hydrogen 2.824 N/A ILE 64.A N HIS 57.A O no hydrogen 2.962 N/A LEU 65.A N ILE 31.A O no hydrogen 2.780 N/A PHE 66.A N SER 55.A O no hydrogen 2.903 N/A PHE 67.A N PHE 29.A O no hydrogen 2.962 N/A LEU 68.A N PHE 53.A O no hydrogen 2.932 N/A THR 69.A N ALA 27.A O no hydrogen 2.920 N/A THR 69.A OG1 HIS 71.A O no hydrogen 2.702 N/A ARG 72.A NE THR 25.A OG1 no hydrogen 3.123 N/A ARG 72.A NH2 THR 25.A O no hydrogen 2.690 N/A HIS 73.A N LEU 26.A O.A no hydrogen 2.903 N/A HIS 73.A N LEU 26.A O.B no hydrogen 2.848 N/A ALA 77.A N ARG 74.A O no hydrogen 3.006 N/A ILE 78.A N ARG 74.A O no hydrogen 3.396 N/A ASN 79.A N VAL 75.A O no hydrogen 2.868 N/A ASN 80.A N SER 76.A O no hydrogen 2.776 N/A TYR 81.A N ALA 77.A O no hydrogen 3.211 N/A ALA 82.A N ILE 78.A O no hydrogen 2.972 N/A GLN 83.A N ASN 79.A O no hydrogen 2.837 N/A LEU 85.A N ALA 82.A O no hydrogen 3.198 N/A ALA 86.A N ALA 82.A O no hydrogen 2.893 N/A THR 87.A N GLN 83.A O no hydrogen 3.153 N/A THR 87.A OG1 ALA 86.A O no hydrogen 2.692 N/A SER 89.A N ALA 86.A O no hydrogen 3.082 N/A ILE 92.A N TYR 32.A O no hydrogen 2.911 N/A CYS 93.A SG.A ASN 79.A OD1 no hydrogen 3.625 N/A LYS 94.A N.A ALA 30.A O no hydrogen 2.991 N/A LYS 94.A N.B ALA 30.A O no hydrogen 3.039 N/A LYS 94.A NZ.B ASP 7.A OD1 no hydrogen 2.787 N/A LYS 94.A NZ.B ASP 7.A OD2 no hydrogen 3.155 N/A VAL 96.A N CYS 28.A O no hydrogen 2.897 N/A ASN 97.A N PHE 15.A O no hydrogen 2.808 N/A LYS 98.A N PHE 15.A O no hydrogen 3.179 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.741 N/A MET 102.A N LYS 98.A O no hydrogen 2.922 N/A TYR 103.A N GLU 99.A O no hydrogen 3.025 N/A TYR 103.A OH GLU 116.A OE1 no hydrogen 2.602 N/A SER 104.A N TYR 100.A O no hydrogen 2.867 N/A SER 104.A OG.A TYR 100.A O no hydrogen 2.911 N/A ALA 105.A N LEU 101.A O no hydrogen 3.022 N/A LEU 106.A N MET 102.A O no hydrogen 3.030 N/A THR 107.A N SER 104.A O no hydrogen 3.144 N/A THR 107.A OG1 SER 104.A O no hydrogen 2.801 N/A ARG 108.A N ALA 105.A O no hydrogen 3.205 N/A PHE 111.A N ARG 108.A O no hydrogen 2.765 N/A SER 112.A OG ASN 58.A OD1 no hydrogen 2.988 N/A ILE 114.A N ARG 56.A O no hydrogen 2.767 N/A GLU 115.A N ARG 56.A O no hydrogen 3.435 N/A SER 117.A N ILE 54.A O no hydrogen 2.932 N/A SER 117.A OG ILE 54.A O no hydrogen 3.467 N/A GLY 121.A N LEU 118.A O no hydrogen 2.969 N/A PHE 126.A N GLU 123.A O no hydrogen 3.422 N/A