Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1eta_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 63.A OE1 no hydrogen 3.018 N/A THR 3.A OG1 PRO 2.A O no hydrogen 2.257 N/A GLY 4.A N THR 61.A OG1 no hydrogen 2.455 N/A THR 5.A N THR 61.A OG1 no hydrogen 3.065 N/A THR 5.A OG1 THR 5.A O no hydrogen 2.704 N/A SER 8.A OG GLY 1.A O no hydrogen 2.967 N/A SER 8.A OG GLU 62.A OE1 no hydrogen 3.404 N/A LYS 9.A NZ GLU 62.A OE1 no hydrogen 3.308 N/A MET 13.A N TYR 106.A O no hydrogen 2.712 N/A VAL 14.A N LEU 56.A O no hydrogen 3.100 N/A LYS 15.A N ILE 108.A O no hydrogen 2.983 N/A LYS 15.A NZ SER 53.A O no hydrogen 3.189 N/A LYS 15.A NZ GLU 55.A OE2 no hydrogen 3.254 N/A VAL 16.A N GLY 54.A O no hydrogen 2.758 N/A LEU 17.A N ALA 110.A O no hydrogen 3.027 N/A ASP 18.A N SER 23.A O no hydrogen 2.800 N/A ALA 19.A N LEU 112.A O no hydrogen 2.960 N/A VAL 20.A N ASP 18.A OD1 no hydrogen 2.791 N/A ARG 21.A N ASP 18.A OD1 no hydrogen 2.961 N/A GLY 22.A N ASP 18.A O no hydrogen 2.991 N/A SER 23.A N ASP 18.A O no hydrogen 3.258 N/A SER 23.A OG PRO 24.A O no hydrogen 2.770 N/A ALA 25.A N VAL 16.A O no hydrogen 2.900 N/A ASN 27.A N THR 50.A O no hydrogen 3.157 N/A ASN 27.A ND2.A THR 50.A O no hydrogen 3.673 N/A ASN 27.A ND2.B ASN 27.A O no hydrogen 2.669 N/A VAL 28.A N THR 50.A OG1 no hydrogen 2.993 N/A MET 30.A N.A GLY 48.A O no hydrogen 2.915 N/A VAL 31.A N.B VAL 31.A O.B no hydrogen 2.826 N/A VAL 31.A N.B GLY 48.A O no hydrogen 2.888 N/A VAL 31.A O.B GLY 48.A O no hydrogen 3.311 N/A HIS 32.A N GLU 73.A O no hydrogen 2.930 N/A VAL 33.A N ALA 46.A O no hydrogen 2.733 N/A PHE 34.A N LYS 71.A O no hydrogen 2.790 N/A ARG 35.A N GLU 43.A O no hydrogen 2.811 N/A ARG 35.A NH2 GLU 67.A O no hydrogen 2.685 N/A LYS 36.A N ILE 69.A O no hydrogen 2.935 N/A ALA 37.A N THR 41.A O no hydrogen 2.666 N/A ASP 40.A N ALA 37.A O no hydrogen 2.845 N/A THR 41.A OG1 ASP 39.A OD1 no hydrogen 3.096 N/A THR 41.A OG1 ASP 39.A OD2 no hydrogen 2.985 N/A GLU 43.A N ARG 35.A O no hydrogen 2.869 N/A PHE 45.A N VAL 33.A O no hydrogen 2.867 N/A ALA 46.A N VAL 33.A O no hydrogen 3.241 N/A GLY 48.A N MET 30.A O.A no hydrogen 3.150 N/A GLY 48.A N VAL 31.A O.B no hydrogen 3.143 N/A THR 50.A N VAL 28.A O no hydrogen 2.875 N/A THR 50.A OG1 ALA 25.A O no hydrogen 2.654 N/A SER 51.A N GLU 55.A O no hydrogen 2.898 N/A SER 51.A OG SER 53.A OG no hydrogen 2.900 N/A SER 51.A OG GLU 55.A O no hydrogen 3.374 N/A SER 53.A N SER 51.A OG no hydrogen 3.108 N/A SER 53.A OG SER 51.A OG no hydrogen 2.900 N/A GLY 54.A N SER 51.A O no hydrogen 2.724 N/A LEU 56.A N VAL 14.A O no hydrogen 2.683 N/A THR 60.A OG1 THR 61.A O no hydrogen 3.453 N/A GLU 64.A N THR 61.A OG1 no hydrogen 3.344 N/A PHE 65.A N THR 61.A O no hydrogen 3.015 N/A VAL 66.A N GLU 64.A O no hydrogen 2.987 N/A GLY 68.A N ALA 98.A O no hydrogen 3.246 N/A TYR 70.A N PHE 96.A O no hydrogen 2.865 N/A TYR 70.A OH VAL 66.A O no hydrogen 2.550 N/A LYS 71.A N PHE 34.A O no hydrogen 2.903 N/A LYS 71.A NZ GLU 73.A OE2.A no hydrogen 3.550 N/A VAL 72.A N VAL 94.A O no hydrogen 2.776 N/A GLU 73.A N HIS 32.A O no hydrogen 2.613 N/A ILE 74.A N ALA 92.A O no hydrogen 2.675 N/A ASP 75.A N ALA 29.A O no hydrogen 2.963 N/A THR 76.A N ILE 74.A O no hydrogen 2.923 N/A LYS 77.A NZ.A GLU 90.A OE2 no hydrogen 2.600 N/A LYS 77.A NZ.B GLU 90.A OE2 no hydrogen 2.946 N/A SER 78.A OG.A ASP 75.A OD2.A no hydrogen 2.589 N/A SER 78.A OG.B ASP 75.A O no hydrogen 3.272 N/A SER 78.A OG.B ASP 75.A OD2.A no hydrogen 1.861 N/A TYR 79.A OH ASP 18.A OD2 no hydrogen 2.478 N/A TRP 80.A N THR 76.A O no hydrogen 3.175 N/A LYS 81.A N LYS 77.A O no hydrogen 3.097 N/A ALA 82.A N SER 78.A O no hydrogen 3.164 N/A LEU 83.A N TRP 80.A O no hydrogen 2.865 N/A GLY 84.A N LYS 81.A O no hydrogen 2.862 N/A ILE 85.A N TRP 80.A O no hydrogen 3.018 N/A PHE 88.A N PRO 114.A O no hydrogen 3.137 N/A ALA 92.A N ILE 74.A O no hydrogen 3.018 N/A VAL 94.A N VAL 72.A O no hydrogen 2.920 N/A PHE 96.A N TYR 70.A O no hydrogen 3.030 N/A ALA 98.A N GLY 68.A O no hydrogen 2.920 N/A ASN 99.A N TYR 106.A OH no hydrogen 2.801 N/A ASN 99.A ND2 VAL 66.A O no hydrogen 3.540 N/A ARG 104.A N ASN 99.A OD1 no hydrogen 3.118 N/A ARG 104.A NH1 PRO 103.A O no hydrogen 3.137 N/A ARG 105.A N THR 124.A O no hydrogen 2.792 N/A TYR 106.A N PRO 11.A O no hydrogen 2.742 N/A THR 107.A N VAL 122.A O no hydrogen 2.958 N/A ILE 108.A N MET 13.A O no hydrogen 2.837 N/A ALA 109.A N THR 120.A O no hydrogen 2.920 N/A ALA 110.A N LYS 15.A O no hydrogen 2.882 N/A LEU 111.A N SER 118.A O no hydrogen 2.794 N/A LEU 112.A N LEU 17.A O no hydrogen 2.803 N/A SER 113.A N SER 116.A O no hydrogen 2.885 N/A SER 116.A N SER 113.A O no hydrogen 3.349 N/A SER 118.A N LEU 111.A O no hydrogen 3.054 N/A THR 119.A OG1 ALA 109.A O no hydrogen 2.997 N/A THR 120.A N ALA 109.A O no hydrogen 3.011 N/A VAL 122.A N THR 107.A O no hydrogen 2.939 N/A THR 124.A N ARG 105.A O no hydrogen 3.058 N/A LYS 127.A NZ GLU 62.A OE1 no hydrogen 2.991 N/A