Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vfj_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 4.A OE2 no hydrogen 2.935 N/A GLU 2.A N GLU 2.A OE1 no hydrogen 2.695 N/A GLU 4.A N GLU 1.A O no hydrogen 2.867 N/A LEU 5.A N GLU 1.A O no hydrogen 3.271 N/A ALA 6.A N GLU 2.A O no hydrogen 2.866 N/A TYR 7.A N ALA 3.A O no hydrogen 2.718 N/A LEU 8.A N GLU 4.A O no hydrogen 2.809 N/A LEU 9.A N LEU 5.A O no hydrogen 2.833 N/A GLY 10.A N ALA 6.A O no hydrogen 2.917 N/A GLU 11.A N TYR 7.A O no hydrogen 2.801 N/A LEU 12.A N LEU 8.A O no hydrogen 2.957 N/A ALA 13.A N LEU 9.A O no hydrogen 3.014 N/A TYR 14.A N GLY 10.A O no hydrogen 2.743 N/A LYS 15.A N GLU 11.A O no hydrogen 3.049 N/A LYS 15.A NZ GLU 11.A OE2 no hydrogen 3.071 N/A LEU 16.A N LEU 12.A O no hydrogen 2.968 N/A GLY 17.A N TYR 14.A O no hydrogen 3.002 N/A GLU 18.A N ALA 13.A O no hydrogen 2.824 N/A ARG 20.A N GLU 18.A OE2 no hydrogen 2.855 N/A ARG 20.A NE ARG 20.A O no hydrogen 2.953 N/A ALA 22.A N GLU 18.A O no hydrogen 3.005 N/A ILE 23.A N TYR 19.A O no hydrogen 2.841 N/A ARG 24.A N ARG 20.A O no hydrogen 3.080 N/A ALA 25.A N ILE 21.A O no hydrogen 2.788 N/A TYR 26.A N ALA 22.A O no hydrogen 3.086 N/A TYR 26.A OH TYR 7.A O no hydrogen 3.411 N/A ARG 27.A N ILE 23.A O no hydrogen 2.903 N/A ILE 28.A N ARG 24.A O no hydrogen 2.922 N/A ALA 29.A N ALA 25.A O no hydrogen 2.886 N/A LEU 30.A N TYR 26.A O no hydrogen 2.811 N/A LYS 31.A N ARG 27.A O no hydrogen 2.861 N/A ARG 32.A N ILE 28.A O no hydrogen 3.127 N/A ARG 32.A NE GLU 2.A OE1 no hydrogen 3.168 N/A ARG 32.A NH1 ARG 32.A O no hydrogen 2.935 N/A ARG 32.A NH2 GLU 1.A OE1 no hydrogen 2.990 N/A ASP 33.A N ALA 29.A O no hydrogen 2.713 N/A ASN 35.A N ASP 33.A OD1 no hydrogen 3.029 N/A ASN 36.A N ASP 33.A O no hydrogen 3.443 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.643 N/A ALA 39.A N ASN 36.A OD1 no hydrogen 2.760 N/A TRP 40.A N ASN 36.A O no hydrogen 2.966 N/A TRP 40.A NE1 PRO 34.A O no hydrogen 2.729 N/A TYR 41.A N ALA 37.A O no hydrogen 2.815 N/A TYR 41.A OH ASP 67.A O no hydrogen 2.313 N/A ASN 42.A N GLU 38.A O no hydrogen 2.865 N/A LEU 43.A N ALA 39.A O no hydrogen 2.704 N/A GLY 44.A N TRP 40.A O no hydrogen 2.956 N/A ASN 45.A N TYR 41.A O no hydrogen 2.864 N/A ASN 45.A ND2 ASN 42.A OD1 no hydrogen 3.423 N/A ALA 46.A N ASN 42.A O no hydrogen 2.850 N/A TYR 47.A N LEU 43.A O no hydrogen 3.111 N/A TYR 48.A N GLY 44.A O no hydrogen 2.801 N/A TYR 48.A OH ASN 79.A OD1 no hydrogen 2.527 N/A LYS 49.A N ASN 45.A O no hydrogen 2.856 N/A GLN 50.A N ALA 46.A O no hydrogen 3.069 N/A GLY 51.A N TYR 48.A O no hydrogen 2.925 N/A ARG 52.A N TYR 47.A O no hydrogen 2.798 N/A ARG 52.A NE GLU 55.A OE2 no hydrogen 3.026 N/A ARG 52.A NH1 GLN 50.A OE1 no hydrogen 3.170 N/A ARG 52.A NH2 GLU 55.A OE2 no hydrogen 3.158 N/A ARG 54.A NH1 ARG 54.A O no hydrogen 2.787 N/A ARG 54.A NH1 GLU 58.A OE1 no hydrogen 3.095 N/A ARG 54.A NH2 GLU 58.A OE1 no hydrogen 3.113 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.590 N/A ALA 56.A N ARG 52.A O no hydrogen 2.876 N/A ILE 57.A N TYR 53.A O no hydrogen 2.996 N/A GLU 58.A N ARG 54.A O no hydrogen 3.042 N/A TYR 59.A N GLU 55.A O no hydrogen 3.103 N/A TYR 60.A N ALA 56.A O no hydrogen 2.824 N/A TYR 60.A OH ASN 45.A OD1 no hydrogen 2.647 N/A GLN 61.A N ILE 57.A O no hydrogen 2.776 N/A GLN 61.A NE2 TYR 81.A OH no hydrogen 3.072 N/A GLN 61.A NE2 TYR 93.A OH no hydrogen 2.953 N/A LYS 62.A N GLU 58.A O no hydrogen 3.165 N/A ALA 63.A N TYR 59.A O no hydrogen 2.910 N/A LEU 64.A N TYR 60.A O no hydrogen 2.884 N/A GLU 65.A N GLN 61.A O no hydrogen 2.964 N/A LEU 66.A N LYS 62.A O no hydrogen 3.163 N/A ASP 67.A N ALA 63.A O no hydrogen 2.804 N/A ASN 69.A N ASP 67.A OD1 no hydrogen 2.962 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.610 N/A ALA 73.A N ASN 70.A OD1 no hydrogen 2.785 N/A TRP 74.A N ASN 70.A O no hydrogen 3.006 N/A TRP 74.A NE1 PRO 68.A O no hydrogen 2.650 N/A TYR 75.A N ALA 71.A O no hydrogen 2.998 N/A ASN 76.A N GLU 72.A O no hydrogen 2.829 N/A LEU 77.A N ALA 73.A O no hydrogen 2.760 N/A GLY 78.A N TRP 74.A O no hydrogen 2.983 N/A ASN 79.A N TYR 75.A O no hydrogen 2.891 N/A ASN 79.A ND2 TYR 94.A OH no hydrogen 2.756 N/A ALA 80.A N ASN 76.A O no hydrogen 2.947 N/A TYR 81.A N LEU 77.A O no hydrogen 2.984 N/A TYR 82.A N GLY 78.A O no hydrogen 2.810 N/A GLU 83.A N ASN 79.A O no hydrogen 2.915 N/A ARG 84.A N ALA 80.A O no hydrogen 3.227 N/A GLY 85.A N TYR 82.A O no hydrogen 2.818 N/A GLU 86.A N TYR 81.A O no hydrogen 2.823 N/A TYR 87.A N GLY 85.A O no hydrogen 2.965 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.592 N/A ALA 90.A N GLU 86.A O no hydrogen 2.860 N/A ILE 91.A N TYR 87.A O no hydrogen 2.842 N/A GLU 92.A N GLU 88.A O no hydrogen 3.438 N/A TYR 93.A N GLU 89.A O no hydrogen 3.119 N/A TYR 93.A OH GLU 89.A OE1 no hydrogen 2.992 N/A TYR 94.A N ALA 90.A O no hydrogen 3.013 N/A ARG 95.A N ILE 91.A O no hydrogen 2.910 N/A LYS 96.A N GLU 92.A O no hydrogen 2.880 N/A ALA 97.A N TYR 93.A O no hydrogen 3.024 N/A LEU 98.A N TYR 94.A O no hydrogen 2.984 N/A ARG 99.A N ARG 95.A O no hydrogen 2.895 N/A ARG 99.A NH2 GLU 92.A OE2 no hydrogen 2.965 N/A LEU 100.A N LYS 96.A O no hydrogen 2.923 N/A ASP 101.A N ALA 97.A O no hydrogen 2.822 N/A ASN 103.A N ASP 101.A OD1 no hydrogen 2.917 N/A ASN 104.A N ASP 101.A O no hydrogen 2.959 N/A ALA 105.A N ASN 103.A O no hydrogen 2.712 N/A ALA 107.A N ASN 104.A OD1 no hydrogen 2.866 N/A MET 108.A N ASN 104.A O no hydrogen 3.019 N/A GLN 109.A N ALA 105.A O no hydrogen 3.153 N/A ASN 110.A N ASP 106.A O no hydrogen 2.889 N/A ASN 110.A ND2 TYR 75.A OH no hydrogen 2.900 N/A LEU 111.A N ALA 107.A O no hydrogen 2.760 N/A LEU 112.A N MET 108.A O no hydrogen 2.995 N/A ASN 113.A N GLN 109.A O no hydrogen 3.103 N/A ASN 113.A ND2 GLN 109.A O no hydrogen 2.716 N/A ALA 114.A N ASN 110.A O no hydrogen 2.852 N/A LYS 115.A N LEU 111.A O no hydrogen 2.812 N/A MET 116.A N LEU 112.A O no hydrogen 3.155 N/A ARG 117.A N ASN 113.A O no hydrogen 3.150 N/A ARG 117.A NH1 ARG 117.A O no hydrogen 2.694 N/A GLU 118.A N ALA 114.A O no hydrogen 2.644 N/A GLU 119.A N LYS 115.A O no hydrogen 3.304 N/A