Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n1s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 4.A OE2 no hydrogen 3.519 N/A PHE 7.A N THR 5.A OG1 no hydrogen 3.003 N/A SER 8.A N THR 5.A O no hydrogen 3.027 N/A ILE 10.A N ILE 6.A O no hydrogen 3.043 N/A ILE 11.A N PHE 7.A O no hydrogen 2.953 N/A ARG 12.A N.A SER 8.A O no hydrogen 3.012 N/A ARG 12.A N.B SER 8.A O no hydrogen 3.084 N/A ARG 12.A NH1.A GLU 4.A OE1 no hydrogen 2.776 N/A ARG 12.A NH2.A GLU 4.A OE2 no hydrogen 2.434 N/A ARG 13.A N.A ILE 10.A O no hydrogen 3.154 N/A ARG 13.A N.B ILE 10.A O no hydrogen 2.962 N/A ARG 13.A NH1.A GLN 22.A OE1 no hydrogen 2.734 N/A ARG 13.A NH1.B GLN 22.A OE1 no hydrogen 2.777 N/A ARG 13.A NH2.B GLN 22.A OE1 no hydrogen 3.405 N/A GLU 14.A N LYS 9.A O no hydrogen 2.742 N/A ILE 15.A N LYS 9.A O no hydrogen 3.390 N/A VAL 20.A N ALA 28.A O no hydrogen 2.733 N/A TYR 21.A N ALA 28.A O no hydrogen 3.325 N/A TYR 21.A OH ASP 23.A OD2 no hydrogen 2.544 N/A GLN 22.A NE2 ILE 11.A O no hydrogen 3.024 N/A GLN 22.A NE2 THR 27.A OG1 no hydrogen 2.918 N/A ASP 23.A N VAL 26.A O.A no hydrogen 3.069 N/A ASP 23.A N VAL 26.A O.B no hydrogen 3.012 N/A LEU 25.A N ASP 23.A OD1 no hydrogen 2.853 N/A VAL 26.A N.A ASP 23.A OD1 no hydrogen 2.865 N/A VAL 26.A N.B ASP 23.A OD1 no hydrogen 2.866 N/A THR 27.A N ILE 43.A O no hydrogen 2.919 N/A THR 27.A OG1 ASN 45.A OD1 no hydrogen 2.666 N/A ALA 28.A N TYR 21.A O no hydrogen 2.840 N/A PHE 29.A N LEU 41.A O no hydrogen 2.936 N/A ARG 30.A N ASP 18.A O no hydrogen 2.973 N/A ARG 30.A NH1 GLU 76.A OE1 no hydrogen 3.141 N/A ARG 30.A NH1 GLU 76.A OE2 no hydrogen 3.345 N/A ARG 30.A NH2 GLU 76.A OE2 no hydrogen 2.642 N/A ASP 31.A N HIS 39.A O no hydrogen 2.936 N/A SER 33.A N ASP 31.A OD1 no hydrogen 2.807 N/A GLN 35.A N HIS 39.A ND1 no hydrogen 2.885 N/A THR 38.A N GLY 106.A O no hydrogen 2.934 N/A THR 38.A OG1 GLU 76.A OE1 no hydrogen 2.695 N/A HIS 39.A NE2 HIS 103.A ND1 no hydrogen 2.853 N/A ILE 40.A N LEU 104.A O no hydrogen 2.911 N/A LEU 41.A N PHE 29.A O no hydrogen 2.844 N/A ILE 42.A N MET 102.A O no hydrogen 2.849 N/A ILE 43.A N THR 27.A O no hydrogen 2.935 N/A ASN 45.A N LEU 25.A O no hydrogen 2.910 N/A ASN 45.A ND2 ASP 23.A O no hydrogen 2.872 N/A ASN 45.A ND2 VAL 26.A O.A no hydrogen 3.549 N/A THR 50.A N ASP 53.A OD1 no hydrogen 3.017 N/A THR 50.A OG1 ASP 53.A OD1 no hydrogen 2.987 N/A ASN 52.A N THR 50.A OG1 no hydrogen 3.121 N/A ASP 53.A N THR 50.A O no hydrogen 2.918 N/A VAL 54.A N VAL 51.A O no hydrogen 3.327 N/A SER 55.A OG GLU 57.A OE1 no hydrogen 2.686 N/A SER 55.A OG GLU 57.A OE2 no hydrogen 3.504 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.716 N/A HIS 58.A N SER 55.A O no hydrogen 2.920 N/A GLU 59.A N ALA 56.A O no hydrogen 3.038 N/A LEU 62.A N HIS 58.A O no hydrogen 2.879 N/A GLY 63.A N GLU 59.A O no hydrogen 2.862 N/A ARG 64.A N GLN 60.A O no hydrogen 2.870 N/A ARG 64.A NH2 ASP 23.A OD2 no hydrogen 2.908 N/A MET 65.A N ALA 61.A O no hydrogen 3.019 N/A MET 65.A N LEU 62.A O no hydrogen 3.226 N/A ILE 66.A N GLY 63.A O no hydrogen 2.996 N/A THR 67.A N GLY 63.A O no hydrogen 3.088 N/A THR 67.A OG1 ARG 64.A O no hydrogen 3.208 N/A VAL 68.A N ARG 64.A O no hydrogen 2.841 N/A ALA 69.A N MET 65.A O no hydrogen 2.928 N/A ALA 70.A N ILE 66.A O no hydrogen 2.998 N/A LYS 71.A N THR 67.A O no hydrogen 3.055 N/A ILE 72.A N VAL 68.A O no hydrogen 2.858 N/A ALA 73.A N ALA 69.A O no hydrogen 2.830 N/A GLU 74.A N ALA 70.A O no hydrogen 3.123 N/A GLN 75.A N LYS 71.A O no hydrogen 3.094 N/A GLU 76.A N ILE 72.A O no hydrogen 2.870 N/A GLY 77.A N GLU 74.A O no hydrogen 3.268 N/A ILE 78.A N ALA 73.A O no hydrogen 3.047 N/A GLY 82.A N ILE 78.A O no hydrogen 2.805 N/A ARG 84.A N LEU 105.A O no hydrogen 2.907 N/A ARG 84.A NH1 LEU 110.A O no hydrogen 3.423 N/A ARG 84.A NH1 GLY 111.A O no hydrogen 3.382 N/A ARG 84.A NH2 GLY 111.A O no hydrogen 2.774 N/A ILE 86.A N HIS 103.A O no hydrogen 2.993 N/A ASN 90.A N GLN 95.A OE1 no hydrogen 3.089 N/A GLY 93.A N THR 89.A O no hydrogen 3.226 N/A GLY 94.A N ARG 91.A O no hydrogen 2.901 N/A GLN 95.A N ASN 90.A O no hydrogen 2.971 N/A GLN 95.A NE2 PRO 49.A O no hydrogen 3.026 N/A GLN 95.A NE2 VAL 97.A O no hydrogen 2.937 N/A TYR 98.A OH GLN 95.A O no hydrogen 3.205 N/A HIS 99.A NE2 PRO 44.A O no hydrogen 2.831 N/A ILE 100.A N ILE 48.A O no hydrogen 2.769 N/A HIS 101.A ND1 HIS 99.A O no hydrogen 2.611 N/A MET 102.A N ILE 42.A O no hydrogen 2.837 N/A HIS 103.A N ILE 86.A O no hydrogen 2.780 N/A HIS 103.A ND1 HIS 39.A NE2 no hydrogen 2.853 N/A LEU 104.A N ILE 40.A O no hydrogen 2.745 N/A LEU 105.A N ARG 84.A O no hydrogen 2.953 N/A GLY 106.A N THR 38.A O no hydrogen 3.027 N/A ARG 108.A NE.A PRO 109.A O no hydrogen 2.898 N/A ARG 108.A NH1.A PRO 109.A O no hydrogen 3.269 N/A ARG 108.A NH1.B GLN 35.A O no hydrogen 2.671 N/A ARG 108.A NH2.A GLN 35.A O no hydrogen 3.569 N/A ARG 108.A NH2.B GLN 35.A O no hydrogen 3.315 N/A LYS 117.A N ALA 115.A O no hydrogen 2.808 N/A