Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oeq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N HIS 4.A ND1 no hydrogen 3.432 N/A LEU 6.A N LEU 3.A O no hydrogen 2.510 N/A ALA 7.A N LEU 3.A O no hydrogen 3.318 N/A ARG 8.A N HIS 4.A O no hydrogen 2.872 N/A GLN 9.A N ALA 5.A O no hydrogen 3.213 N/A LEU 10.A N LEU 6.A O no hydrogen 3.038 N/A GLU 11.A N ALA 7.A O no hydrogen 2.831 N/A GLN 12.A N ARG 8.A O no hydrogen 2.948 N/A ALA 13.A N GLN 9.A O no hydrogen 2.859 N/A ILE 14.A N LEU 10.A O no hydrogen 2.775 N/A ARG 15.A N GLU 11.A O no hydrogen 2.964 N/A ARG 15.A NH2 GLU 11.A OE1 no hydrogen 3.147 N/A ALA 16.A N GLN 12.A O no hydrogen 2.894 N/A SER 17.A N ILE 14.A O no hydrogen 2.738 N/A SER 17.A OG ILE 14.A O no hydrogen 3.045 N/A PHE 20.A N SER 17.A OG no hydrogen 3.411 N/A GLN 21.A N SER 17.A O no hydrogen 3.187 N/A GLN 22.A N GLU 18.A O no hydrogen 2.802 N/A LEU 23.A N PRO 19.A O no hydrogen 3.032 N/A LYS 24.A N PHE 20.A O no hydrogen 2.875 N/A ARG 25.A N GLN 21.A O no hydrogen 2.553 N/A ARG 25.A NH2 GLU 18.A OE2 no hydrogen 2.820 N/A ALA 26.A N GLN 22.A O no hydrogen 2.822 N/A TYR 27.A N LEU 23.A O no hydrogen 2.854 N/A GLU 28.A N LYS 24.A O no hydrogen 2.963 N/A ASP 29.A N ARG 25.A O no hydrogen 2.948 N/A VAL 30.A N ALA 26.A O no hydrogen 3.256 N/A ARG 31.A N TYR 27.A O no hydrogen 2.827 N/A ARG 32.A N GLU 28.A O no hydrogen 2.815 N/A ASP 33.A N VAL 30.A O no hydrogen 2.951 N/A ALA 36.A N ASP 33.A OD2 no hydrogen 2.766 N/A TYR 37.A N ASP 33.A O no hydrogen 2.965 N/A ARG 38.A N THR 35.A O no hydrogen 3.158 N/A ASN 41.A N ARG 38.A O no hydrogen 2.962 N/A ARG 43.A N PHE 39.A O no hydrogen 2.827 N/A ARG 43.A NE ASP 44.A OD1 no hydrogen 3.027 N/A ARG 43.A NH2 ASP 44.A OD1 no hydrogen 3.299 N/A ASP 44.A N ALA 40.A O no hydrogen 2.843 N/A ILE 45.A N ASN 41.A O no hydrogen 2.992 N/A GLN 46.A N VAL 42.A O no hydrogen 2.778 N/A LEU 47.A N ARG 43.A O no hydrogen 2.956 N/A ARG 48.A N ASP 44.A O no hydrogen 2.911 N/A LEU 49.A N ILE 45.A O no hydrogen 3.031 N/A HIS 50.A N GLN 46.A O no hydrogen 2.956 N/A GLU 51.A N LEU 47.A O no hydrogen 2.985 N/A LYS 52.A N ARG 48.A O no hydrogen 3.276 N/A LYS 52.A NZ ALA 57.A O no hydrogen 3.501 N/A LYS 52.A NZ GLU 62.A OE1 no hydrogen 3.015 N/A LYS 52.A NZ GLU 62.A OE2 no hydrogen 2.834 N/A GLN 53.A N LEU 49.A O no hydrogen 2.913 N/A GLY 55.A N GLN 53.A O no hydrogen 2.818 N/A ALA 56.A N LYS 52.A O no hydrogen 2.770 N/A GLU 64.A N PRO 60.A O no hydrogen 2.843 N/A GLN 65.A N ASP 61.A O no hydrogen 3.059 N/A ALA 66.A N GLU 62.A O no hydrogen 2.928 N/A GLN 67.A N ILE 63.A O no hydrogen 2.908 N/A LYS 68.A N GLU 64.A O no hydrogen 2.800 N/A ALA 69.A N GLN 65.A O no hydrogen 2.765 N/A LEU 71.A N LYS 68.A O no hydrogen 3.067 N/A ALA 72.A N ALA 69.A O no hydrogen 2.811 N/A GLN 74.A N LEU 71.A O no hydrogen 3.163 N/A ASN 75.A N ALA 72.A O no hydrogen 3.118 N/A LEU 78.A N ASN 75.A OD1 no hydrogen 2.868 N/A ALA 79.A N ASN 75.A O no hydrogen 2.978 N/A ARG 80.A N GLU 76.A O no hydrogen 3.400 N/A LEU 83.A N ARG 80.A O no hydrogen 2.572 N/A GLU 84.A N LEU 81.A O no hydrogen 2.634 N/A GLN 86.A N ALA 82.A O no hydrogen 3.169 N/A ILE 88.A N GLN 85.A O no hydrogen 2.633 N/A THR 89.A N GLN 86.A O no hydrogen 3.062 N/A THR 89.A OG1 GLN 86.A O no hydrogen 2.455 N/A THR 89.A OG1 GLN 86.A OE1 no hydrogen 2.564 N/A ALA 91.A N SER 87.A O no hydrogen 3.360 N/A GLU 92.A N ILE 88.A O no hydrogen 3.080 N/A GLU 92.A N THR 89.A O no hydrogen 3.037 N/A VAL 93.A N THR 89.A O no hydrogen 3.103 N/A GLN 94.A N ILE 90.A O no hydrogen 3.001 N/A GLN 95.A N ALA 91.A O no hydrogen 3.346 N/A ILE 96.A N GLU 92.A O no hydrogen 2.982 N/A ALA 97.A N VAL 93.A O no hydrogen 3.098 N/A ALA 97.A N GLN 94.A O no hydrogen 3.234 N/A GLU 102.A N LYS 98.A O no hydrogen 2.828 N/A LEU 103.A N PRO 99.A O no hydrogen 3.047 N/A HIS 104.A N LEU 100.A O no hydrogen 3.161 N/A ARG 105.A N GLU 101.A O no hydrogen 2.947 N/A SER 106.A N GLU 102.A O no hydrogen 3.201 N/A PHE 107.A N HIS 104.A O no hydrogen 2.654 N/A