Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ia1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N VAL 119.A O no hydrogen 3.246 N/A LEU 8.A N GLY 117.A O no hydrogen 3.383 N/A LEU 12.A N ASP 93.A OD2 no hydrogen 2.992 N/A LEU 13.A N VAL 21.A O no hydrogen 3.000 N/A LEU 14.A N LEU 88.A O no hydrogen 2.974 N/A ASP 15.A N GLN 19.A O no hydrogen 2.863 N/A LYS 17.A N ASP 15.A OD1 no hydrogen 2.983 N/A GLY 18.A N ASP 15.A O no hydrogen 2.870 N/A GLN 19.A N ASP 15.A OD1 no hydrogen 2.888 N/A VAL 21.A N LEU 13.A O no hydrogen 2.772 N/A THR 22.A N THR 25.A OG1 no hydrogen 2.912 N/A THR 25.A N THR 22.A OG1 no hydrogen 3.097 N/A THR 25.A OG1 PRO 20.A O no hydrogen 2.963 N/A VAL 26.A N THR 22.A O no hydrogen 2.939 N/A SER 27.A N TYR 61.A OH no hydrogen 3.058 N/A LYS 28.A NZ PRO 23.A O no hydrogen 2.879 N/A LYS 28.A NZ ALA 24.A O no hydrogen 3.054 N/A LYS 28.A NZ VAL 26.A O no hydrogen 2.776 N/A ALA 30.A N VAL 113.A O no hydrogen 3.010 N/A VAL 31.A N PRO 59.A O no hydrogen 3.054 N/A ILE 32.A N PHE 111.A O no hydrogen 2.897 N/A VAL 33.A N TYR 61.A O no hydrogen 2.835 N/A PHE 34.A N TRP 109.A O no hydrogen 2.988 N/A TRP 35.A N ILE 63.A O no hydrogen 3.117 N/A SER 37.A N ASP 69.A OD2 no hydrogen 3.010 N/A SER 37.A OG ASP 69.A OD1 no hydrogen 2.521 N/A SER 37.A OG ASP 69.A OD2 no hydrogen 3.366 N/A TRP 38.A NE1 GLU 66.A OE1 no hydrogen 2.726 N/A CYS 39.A N ALA 36.A O no hydrogen 2.976 N/A LYS 43.A N CYS 39.A O no hydrogen 3.232 N/A LYS 43.A NZ SER 37.A O no hydrogen 2.881 N/A ALA 44.A N THR 40.A O no hydrogen 2.844 N/A GLU 45.A N VAL 41.A O no hydrogen 3.231 N/A GLU 45.A N CYS 42.A O no hydrogen 3.154 N/A PHE 46.A N LYS 43.A O no hydrogen 3.079 N/A LEU 49.A N GLU 45.A O no hydrogen 3.079 N/A HIS 50.A N PHE 46.A O no hydrogen 2.806 N/A ARG 51.A N PRO 47.A O no hydrogen 2.952 N/A VAL 52.A N GLY 48.A O no hydrogen 3.273 N/A ALA 53.A N LEU 49.A O no hydrogen 2.946 N/A GLU 54.A N HIS 50.A O no hydrogen 2.811 N/A GLU 55.A N ARG 51.A O no hydrogen 2.935 N/A THR 56.A N VAL 52.A O no hydrogen 3.048 N/A THR 56.A OG1 VAL 52.A O no hydrogen 2.723 N/A GLY 57.A N ALA 53.A O no hydrogen 2.900 N/A VAL 58.A N THR 56.A OG1 no hydrogen 3.289 N/A TYR 61.A N VAL 31.A O no hydrogen 2.791 N/A VAL 62.A N ILE 85.A O no hydrogen 2.857 N/A ILE 63.A N VAL 33.A O no hydrogen 2.903 N/A SER 64.A OG ASP 69.A OD2 no hydrogen 2.598 N/A ARG 65.A N TRP 35.A O no hydrogen 2.834 N/A ARG 65.A NH1 VAL 104.A O no hydrogen 3.055 N/A ARG 65.A NH1 GLY 106.A O no hydrogen 2.880 N/A GLU 66.A N SER 64.A OG no hydrogen 3.015 N/A ARG 68.A N GLU 66.A OE2 no hydrogen 2.869 N/A ASP 69.A N GLU 66.A O no hydrogen 3.018 N/A THR 70.A N ARG 68.A O no hydrogen 2.938 N/A ARG 71.A NH2 PRO 16.A O no hydrogen 2.935 N/A VAL 73.A N THR 70.A OG1 no hydrogen 3.308 N/A VAL 74.A N THR 70.A O no hydrogen 2.896 N/A LEU 75.A N ARG 71.A O no hydrogen 2.891 N/A GLU 76.A N GLU 72.A O no hydrogen 3.190 N/A TYR 77.A N VAL 73.A O no hydrogen 3.220 N/A MET 78.A N VAL 74.A O no hydrogen 2.964 N/A LYS 79.A N GLU 76.A O no hydrogen 3.298 N/A LYS 79.A NZ GLU 76.A OE2 no hydrogen 2.860 N/A TYR 81.A N MET 78.A O no hydrogen 2.930 N/A ARG 83.A N HIS 50.A NE2 no hydrogen 2.989 N/A PHE 84.A N TYR 81.A O no hydrogen 2.920 N/A ILE 85.A N PHE 60.A O no hydrogen 2.710 N/A LEU 87.A N VAL 62.A O no hydrogen 2.920 N/A LEU 88.A N LEU 14.A O no hydrogen 2.901 N/A SER 90.A N ASP 93.A O no hydrogen 2.999 N/A SER 90.A OG LEU 12.A O no hydrogen 2.631 N/A ARG 92.A N SER 90.A OG no hydrogen 3.217 N/A ARG 92.A NH2 ASP 10.A OD2 no hydrogen 3.320 N/A ASP 93.A N SER 90.A OG no hydrogen 3.203 N/A ARG 94.A N GLU 97.A OE1 no hydrogen 2.991 N/A ARG 94.A NH1.A GLU 97.A OE2 no hydrogen 2.827 N/A VAL 98.A N ARG 94.A O no hydrogen 3.170 N/A ALA 99.A N PRO 95.A O no hydrogen 2.946 N/A ALA 100.A N HIS 96.A O no hydrogen 3.164 N/A ARG 101.A N VAL 98.A O no hydrogen 2.938 N/A ARG 101.A NH1 ASP 10.A O no hydrogen 2.788 N/A ARG 101.A NH1 ASP 93.A OD1 no hydrogen 3.483 N/A ARG 101.A NH1 ASP 93.A OD2 no hydrogen 3.090 N/A ARG 101.A NH2 ASP 93.A OD1 no hydrogen 2.606 N/A PHE 102.A N ALA 99.A O no hydrogen 3.187 N/A LYS 103.A NZ GLU 6.A OE1.A no hydrogen 2.738 N/A TRP 109.A NE1 LEU 105.A O no hydrogen 2.872 N/A THR 110.A N PHE 123.A O no hydrogen 3.028 N/A PHE 111.A N ILE 32.A O no hydrogen 2.806 N/A VAL 112.A N ALA 121.A O no hydrogen 2.902 N/A VAL 113.A N ALA 30.A O no hydrogen 2.876 N/A ASP 114.A N LYS 118.A O no hydrogen 2.845 N/A ARG 115.A NH1.B GLY 140.A O no hydrogen 3.324 N/A GLU 116.A N ASP 114.A OD1 no hydrogen 3.033 N/A GLY 117.A N ASP 114.A O no hydrogen 2.945 N/A LYS 118.A N ASP 114.A OD1 no hydrogen 2.937 N/A LYS 118.A NZ LYS 3.A O no hydrogen 2.768 N/A LYS 118.A NZ PRO 4.A O no hydrogen 3.279 N/A LYS 118.A NZ GLY 5.A O no hydrogen 3.065 N/A VAL 119.A N GLU 6.A O no hydrogen 2.724 N/A VAL 120.A N VAL 112.A O no hydrogen 2.895 N/A PHE 123.A N THR 110.A O no hydrogen 2.898 N/A GLY 125.A N PRO 108.A O no hydrogen 2.966 N/A ARG 126.A NE.B ALA 127.A O no hydrogen 3.118 N/A ARG 129.A NH1 GLU 55.A OE2 no hydrogen 2.655 N/A ARG 129.A NH2 GLU 55.A OE1 no hydrogen 3.154 N/A LEU 132.A N GLY 128.A O no hydrogen 2.854 N/A LEU 133.A N ARG 129.A O no hydrogen 3.001 N/A ASP 134.A N GLU 130.A O no hydrogen 2.837 N/A ALA 135.A N ALA 131.A O no hydrogen 2.891 N/A LEU 136.A N LEU 132.A O no hydrogen 2.948 N/A LEU 137.A N LEU 133.A O no hydrogen 2.973 N/A LEU 138.A N ASP 134.A O no hydrogen 2.923 N/A ALA 139.A N ALA 135.A O no hydrogen 2.910 N/A ALA 139.A N LEU 136.A O no hydrogen 3.059 N/A GLY 140.A N LEU 137.A O no hydrogen 3.004 N/A ALA 141.A N LEU 136.A O no hydrogen 2.871 N/A