Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i9c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N GLU 42.A OE2 no hydrogen 3.084 N/A LEU 2.A N GLU 42.A OE1 no hydrogen 2.431 N/A HIS 5.A N ASP 3.A OD1 no hydrogen 2.936 N/A ASP 10.A N THR 7.A OG1 no hydrogen 3.209 N/A LEU 11.A N THR 7.A O no hydrogen 2.990 N/A VAL 12.A N THR 8.A O no hydrogen 3.042 N/A ALA 13.A N GLN 9.A O no hydrogen 3.049 N/A LEU 14.A N ASP 10.A O no hydrogen 2.827 N/A PHE 15.A N LEU 11.A O no hydrogen 2.742 N/A ALA 16.A N VAL 12.A O no hydrogen 3.043 N/A LYS 17.A N ALA 13.A O no hydrogen 3.079 N/A VAL 18.A N LEU 14.A O no hydrogen 2.904 N/A THR 19.A N PHE 15.A O no hydrogen 3.124 N/A THR 19.A OG1.A PHE 15.A O no hydrogen 2.745 N/A THR 19.A OG1.B PHE 15.A O no hydrogen 2.841 N/A THR 19.A OG1.B ALA 16.A O no hydrogen 3.357 N/A VAL 20.A N ALA 16.A O no hydrogen 2.904 N/A GLU 21.A N LYS 17.A O no hydrogen 3.109 N/A GLN 22.A N VAL 18.A O no hydrogen 2.850 N/A GLN 22.A NE2 LEU 37.A O no hydrogen 3.282 N/A ASP 23.A N THR 19.A O no hydrogen 3.048 N/A ASP 24.A N VAL 20.A O no hydrogen 2.920 N/A ALA 25.A N GLU 21.A O no hydrogen 2.818 N/A LEU 26.A N GLN 22.A O no hydrogen 2.959 N/A LEU 27.A N ASP 23.A O no hydrogen 3.174 N/A GLY 28.A N ASP 24.A O no hydrogen 3.054 N/A ASN 29.A N LEU 26.A O no hydrogen 3.303 N/A GLN 30.A N ALA 25.A O no hydrogen 2.828 N/A GLN 30.A NE2 GLY 28.A O no hydrogen 2.885 N/A PHE 34.A N GLN 30.A O no hydrogen 2.998 N/A ASN 35.A N ILE 31.A O no hydrogen 3.021 N/A ARG 36.A N SER 32.A O no hydrogen 3.126 N/A LEU 37.A N ARG 33.A O no hydrogen 2.933 N/A PHE 38.A N PHE 34.A O no hydrogen 2.844 N/A GLY 39.A N ASN 35.A O no hydrogen 3.065 N/A VAL 40.A N ARG 36.A O no hydrogen 3.013 N/A GLU 42.A N GLY 39.A O no hydrogen 2.973 N/A ILE 43.A N VAL 40.A O no hydrogen 2.938 N/A ASP 45.A N ALA 41.A O no hydrogen 2.918 N/A GLU 46.A N GLU 42.A O no hydrogen 2.964 N/A LEU 47.A N ILE 43.A O no hydrogen 2.979 N/A LYS 48.A N ALA 44.A O no hydrogen 2.863 N/A ALA 49.A N ASP 45.A O no hydrogen 2.986 N/A ARG 50.A N LEU 47.A O no hydrogen 3.192 N/A ARG 50.A NE GLU 46.A OE2 no hydrogen 2.976 N/A ARG 50.A NH1 THR 8.A OG1 no hydrogen 3.077 N/A ARG 50.A NH2 GLU 46.A OE2 no hydrogen 2.900 N/A ASP 53.A N ARG 50.A O no hydrogen 2.987 N/A GLN 54.A N LEU 47.A O no hydrogen 2.848 N/A GLN 54.A NE2 ASP 51.A O no hydrogen 2.891 N/A ARG 55.A N ASP 53.A OD1 no hydrogen 3.286 N/A ARG 55.A NE ASP 53.A OD1 no hydrogen 2.980 N/A ARG 55.A NE ASP 53.A OD2 no hydrogen 3.387 N/A ARG 55.A NH2 ASP 53.A OD2 no hydrogen 2.759 N/A ARG 55.A NH2 LYS 117.A O no hydrogen 3.150 N/A THR 56.A N ASP 53.A O no hydrogen 3.429 N/A THR 56.A OG1 ASP 53.A O no hydrogen 3.412 N/A ALA 57.A N GLN 54.A O no hydrogen 2.870 N/A LEU 58.A N ARG 55.A O no hydrogen 2.897 N/A LEU 59.A N THR 56.A O no hydrogen 3.208 N/A LEU 61.A N LEU 58.A O no hydrogen 2.934 N/A PHE 62.A N LEU 59.A O no hydrogen 3.156 N/A TYR 64.A N LEU 61.A O no hydrogen 3.028 N/A ASN 66.A N TYR 64.A O no hydrogen 2.769 N/A ASN 66.A ND2 ASP 23.A OD2 no hydrogen 3.128 N/A GLN 67.A NE2 GLN 22.A OE1 no hydrogen 3.226 N/A VAL 68.A N ASN 66.A OD1 no hydrogen 3.224 N/A ARG 69.A N ASN 66.A O no hydrogen 3.116 N/A ARG 69.A NE TYR 64.A O no hydrogen 2.807 N/A ARG 69.A NH2 GLU 63.A O no hydrogen 3.029 N/A GLN 71.A N GLN 67.A O no hydrogen 2.996 N/A ALA 72.A N VAL 68.A O no hydrogen 2.929 N/A ALA 73.A N ARG 69.A O no hydrogen 3.015 N/A LYS 74.A N LEU 70.A O no hydrogen 2.837 N/A LYS 74.A NZ ASP 102.A OD1 no hydrogen 3.008 N/A LYS 74.A NZ ASP 102.A OD2 no hydrogen 3.410 N/A LEU 75.A N GLN 71.A O no hydrogen 2.986 N/A THR 76.A N ALA 73.A O no hydrogen 3.272 N/A THR 76.A OG1 ALA 72.A O no hydrogen 2.773 N/A THR 76.A OG1 ALA 73.A O no hydrogen 3.455 N/A ALA 80.A N THR 76.A O no hydrogen 2.845 N/A ALA 84.A N ALA 80.A O no hydrogen 2.869 N/A ARG 85.A N PRO 81.A O no hydrogen 2.909 N/A ARG 85.A NE GLU 89.A OE2 no hydrogen 3.136 N/A ARG 85.A NH2 ASP 110.A OD1 no hydrogen 2.686 N/A ARG 85.A NH2 ASP 110.A OD2 no hydrogen 3.164 N/A GLU 86.A N VAL 82.A O no hydrogen 2.972 N/A GLN 87.A N LYS 83.A O no hydrogen 3.056 N/A LEU 88.A N ALA 84.A O no hydrogen 2.950 N/A GLU 89.A N ARG 85.A O no hydrogen 2.882 N/A ALA 90.A N GLU 86.A O no hydrogen 3.002 N/A ILE 91.A N GLN 87.A O no hydrogen 2.945 N/A VAL 92.A N LEU 88.A O no hydrogen 2.962 N/A SER 93.A N GLU 89.A O no hydrogen 2.903 N/A SER 93.A OG GLU 89.A O no hydrogen 3.193 N/A SER 94.A N ALA 90.A O no hydrogen 2.963 N/A SER 94.A N ILE 91.A O no hydrogen 3.115 N/A SER 94.A OG ILE 91.A O no hydrogen 2.682 N/A LYS 95.A N VAL 92.A O no hydrogen 3.108 N/A TRP 96.A N SER 94.A OG no hydrogen 3.395 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.881 N/A GLN 99.A NE2 GLN 67.A OE1 no hydrogen 2.796 N/A ALA 100.A N TRP 96.A O no hydrogen 2.818 N/A GLY 101.A N PRO 98.A O no hydrogen 2.970 N/A ASP 102.A N PRO 98.A O no hydrogen 3.192 N/A ALA 103.A N GLN 99.A O no hydrogen 2.869 N/A GLY 104.A N ALA 100.A O no hydrogen 3.009 N/A CYS 105.A SG.B ASP 102.A O no hydrogen 3.404 N/A CYS 105.A SG.B ASP 102.A OD1 no hydrogen 3.610 N/A LEU 106.A N ALA 103.A O no hydrogen 3.000 N/A ASP 107.A N GLY 104.A O no hydrogen 2.911 N/A LEU 109.A N CYS 105.A O no hydrogen 2.924 N/A ASP 110.A N LEU 106.A O no hydrogen 2.876 N/A ASP 111.A N ASP 107.A O no hydrogen 2.996 N/A GLY 112.A N LEU 108.A O no hydrogen 3.278 N/A THR 113.A OG1 ASP 111.A OD2.A no hydrogen 2.945 N/A