Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ga1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLY 1.A O no hydrogen 3.505 N/A LYS 3.A NZ GLN 6.A OE1 no hydrogen 3.147 N/A THR 5.A N ASN 2.A OD1 no hydrogen 3.170 N/A THR 5.A OG1 ASN 2.A O no hydrogen 2.890 N/A GLN 6.A N ASN 2.A O no hydrogen 2.913 N/A LEU 7.A N LYS 3.A O no hydrogen 2.867 N/A LEU 8.A N LYS 4.A O no hydrogen 2.947 N/A GLU 9.A N THR 5.A O no hydrogen 2.992 N/A VAL 10.A N GLN 6.A O no hydrogen 2.956 N/A ILE 11.A N LEU 7.A O no hydrogen 3.016 N/A ALA 12.A N LEU 8.A O no hydrogen 3.078 N/A ALA 13.A N GLU 9.A O no hydrogen 3.216 N/A ALA 13.A N VAL 10.A O no hydrogen 3.053 N/A LEU 14.A N ILE 11.A O no hydrogen 3.144 N/A LEU 18.A N PRO 15.A O no hydrogen 2.809 N/A VAL 19.A N GLU 16.A O no hydrogen 3.122 N/A ALA 22.A N LEU 18.A O no hydrogen 3.156 N/A LEU 23.A N VAL 19.A O no hydrogen 2.827 N/A ASN 24.A N ASP 20.A O no hydrogen 2.804 N/A TYR 25.A N GLN 21.A O no hydrogen 3.008 N/A VAL 26.A N ALA 22.A O no hydrogen 2.992 N/A GLN 27.A N LEU 23.A O no hydrogen 2.997 N/A GLN 29.A N VAL 26.A O no hydrogen 3.059 N/A ILE 32.A N ASN 30.A OD1 no hydrogen 2.868 N/A GLN 33.A N ARG 44.A O no hydrogen 2.774 N/A GLN 33.A NE2 ASN 30.A O no hydrogen 2.807 N/A VAL 38.A N THR 35.A O no hydrogen 3.300 N/A GLY 41.A N VAL 38.A O no hydrogen 3.023 N/A GLN 42.A N CYS 39.A O no hydrogen 2.987 N/A ARG 44.A N GLN 33.A O no hydrogen 2.938 N/A ARG 44.A NH1.B THR 48.A O no hydrogen 3.148 N/A ILE 45.A N ILE 50.A O no hydrogen 3.090 N/A ARG 46.A N PRO 31.A O no hydrogen 2.723 N/A THR 48.A N ILE 45.A O no hydrogen 3.022 N/A THR 48.A OG1 ILE 45.A O no hydrogen 2.651 N/A ILE 50.A N THR 48.A OG1 no hydrogen 2.958 N/A VAL 52.A N ALA 43.A O no hydrogen 2.874 N/A TRP 53.A NE1 GLN 42.A OE1 no hydrogen 3.131 N/A THR 54.A N PRO 51.A O no hydrogen 3.048 N/A THR 54.A OG1 PRO 51.A O no hydrogen 2.827 N/A VAL 56.A N VAL 52.A O no hydrogen 2.989 N/A ALA 57.A N TRP 53.A O no hydrogen 2.938 N/A TYR 58.A N THR 54.A O no hydrogen 3.060 N/A ARG 59.A N LEU 55.A O no hydrogen 2.985 N/A GLN 60.A N VAL 56.A O no hydrogen 2.799 N/A GLN 61.A N ALA 57.A O no hydrogen 3.048 N/A GLN 61.A N TYR 58.A O no hydrogen 3.067 N/A GLY 62.A N ARG 59.A O no hydrogen 2.981 N/A ALA 63.A N TYR 58.A O no hydrogen 3.016 N/A GLU 67.A N PRO 64.A O no hydrogen 3.053 N/A LEU 68.A N PRO 64.A O no hydrogen 3.308 N/A LEU 69.A N ASP 65.A O no hydrogen 3.025 N/A ALA 70.A N LYS 66.A O no hydrogen 3.048 N/A ASN 71.A N GLU 67.A O no hydrogen 2.934 N/A TYR 72.A N LEU 68.A O no hydrogen 2.999 N/A LEU 75.A N TYR 72.A O no hydrogen 2.922 N/A THR 76.A N ASP 79.A OD2 no hydrogen 2.980 N/A ASP 79.A N THR 76.A OG1 no hydrogen 3.130 N/A LEU 80.A N THR 76.A O no hydrogen 3.208 N/A SER 81.A N ALA 77.A O no hydrogen 2.879 N/A ALA 82.A N GLU 78.A O no hydrogen 2.988 N/A ALA 83.A N ASP 79.A O no hydrogen 2.936 N/A TRP 84.A N LEU 80.A O no hydrogen 2.965 N/A HIS 85.A N SER 81.A O no hydrogen 3.029 N/A HIS 85.A ND1.B SER 81.A O no hydrogen 2.540 N/A TYR 86.A N ALA 82.A O no hydrogen 2.795 N/A TYR 86.A OH GLN 93.A OE1 no hydrogen 2.510 N/A TYR 87.A N ALA 83.A O no hydrogen 2.943 N/A TYR 87.A OH ASP 95.A OD1 no hydrogen 2.606 N/A GLU 88.A N TRP 84.A O no hydrogen 3.066 N/A GLN 89.A N HIS 85.A O no hydrogen 3.019 N/A GLN 89.A N TYR 86.A O no hydrogen 3.122 N/A ASN 90.A N TYR 86.A O no hydrogen 2.804 N/A ASN 90.A N TYR 87.A O no hydrogen 3.187 N/A ASN 90.A ND2 TYR 86.A O no hydrogen 2.916 N/A ILE 94.A N ASN 90.A O no hydrogen 3.242 N/A ASP 95.A N PRO 91.A O no hydrogen 2.967 N/A ARG 96.A N GLU 92.A O no hydrogen 3.118 N/A GLU 97.A N GLN 93.A O no hydrogen 3.254 N/A ILE 98.A N ILE 94.A O no hydrogen 2.973 N/A ALA 99.A N ASP 95.A O no hydrogen 2.928 N/A