Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qqd_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N GLY 52.A O no hydrogen 2.663 N/A ALA 6.A N PRO 3.A O no hydrogen 3.152 N/A ALA 18.A N PRO 15.A O no hydrogen 3.067 N/A THR 22.A OG1 VAL 20.A O no hydrogen 2.913 N/A ALA 23.A N ALA 107.A O no hydrogen 2.983 N/A GLY 25.A N ALA 105.A O no hydrogen 2.953 N/A ILE 27.A N ALA 103.A O no hydrogen 3.171 N/A SER 29.A N GLY 101.A O no hydrogen 3.017 N/A SER 29.A OG GLU 34.A OE1 no hydrogen 2.585 N/A VAL 31.A N SER 29.A OG no hydrogen 3.278 N/A GLY 33.A N VAL 97.A O no hydrogen 2.838 N/A GLU 34.A N VAL 31.A O no hydrogen 3.011 N/A THR 35.A OG1 THR 96.A OG1 no hydrogen 3.224 N/A ILE 36.A N HIS 95.A O no hydrogen 2.720 N/A SER 37.A N GLY 59.A O no hydrogen 2.804 N/A SER 37.A OG CYS 61.A O no hydrogen 2.634 N/A SER 37.A OG VAL 93.A O no hydrogen 3.511 N/A ALA 38.A N VAL 93.A O no hydrogen 3.010 N/A ALA 39.A N TYR 57.A O no hydrogen 2.831 N/A ILE 40.A N ILE 91.A O no hydrogen 2.891 N/A SER 41.A N MET 55.A O no hydrogen 2.849 N/A SER 41.A OG MET 55.A O no hydrogen 3.512 N/A SER 41.A OG VAL 70.A O no hydrogen 2.834 N/A VAL 42.A N GLU 89.A O no hydrogen 2.692 N/A ALA 43.A N LEU 53.A O no hydrogen 2.778 N/A ILE 44.A N ARG 87.A O no hydrogen 2.861 N/A LYS 46.A N GLU 84.A O no hydrogen 3.075 N/A LYS 48.A NZ PRO 45.A O no hydrogen 2.712 N/A LYS 48.A NZ ASP 86.A OD1 no hydrogen 3.221 N/A SER 49.A N ASP 47.A OD1 no hydrogen 2.877 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.730 N/A LEU 50.A N ASP 47.A O no hydrogen 3.019 N/A GLY 52.A N MET 2.A O no hydrogen 2.749 N/A LEU 53.A N ALA 43.A O no hydrogen 3.048 N/A MET 55.A N SER 41.A O no hydrogen 2.917 N/A TYR 57.A N ALA 39.A O no hydrogen 2.933 N/A GLY 59.A N SER 37.A O no hydrogen 2.942 N/A CYS 61.A SG SER 62.A O no hydrogen 3.609 N/A LYS 63.A N GLU 94.A OE1 no hydrogen 3.142 N/A LYS 64.A NZ GLU 94.A OE1 no hydrogen 2.927 N/A LYS 64.A NZ GLU 94.A OE2 no hydrogen 3.166 N/A GLU 65.A N SER 62.A OG no hydrogen 3.112 N/A ALA 66.A N SER 62.A O no hydrogen 3.071 N/A GLU 67.A N LYS 63.A O no hydrogen 2.955 N/A LYS 68.A N LYS 64.A O no hydrogen 3.089 N/A THR 69.A N GLU 65.A O no hydrogen 3.013 N/A THR 69.A OG1 GLU 65.A O no hydrogen 2.863 N/A VAL 70.A N ALA 66.A O no hydrogen 2.941 N/A ARG 71.A N GLU 67.A O no hydrogen 2.979 N/A ARG 71.A NH1 ILE 88.A O no hydrogen 2.744 N/A ARG 71.A NH1 SER 90.A OG no hydrogen 3.049 N/A ARG 71.A NH2 ILE 88.A O no hydrogen 3.523 N/A GLU 72.A N LYS 68.A O no hydrogen 3.130 N/A MET 73.A N THR 69.A O no hydrogen 2.975 N/A ALA 74.A N VAL 70.A O no hydrogen 3.164 N/A LYS 75.A N ARG 71.A O no hydrogen 3.011 N/A ILE 76.A N GLU 72.A O no hydrogen 2.896 N/A GLY 77.A N MET 73.A O no hydrogen 3.031 N/A PHE 78.A N ALA 74.A O no hydrogen 3.186 N/A GLU 79.A N LYS 75.A O no hydrogen 3.017 N/A MET 80.A N ILE 76.A O no hydrogen 2.900 N/A ARG 81.A N GLY 77.A O no hydrogen 3.276 N/A ARG 81.A NH1 GLY 77.A O no hydrogen 3.103 N/A GLY 82.A N GLU 79.A O no hydrogen 2.916 N/A TRP 83.A N PHE 78.A O no hydrogen 2.917 N/A ASP 86.A N ILE 44.A O no hydrogen 2.732 N/A ARG 87.A N ILE 44.A O no hydrogen 3.444 N/A ARG 87.A NE GLU 89.A OE2 no hydrogen 2.773 N/A ARG 87.A NH1 ASP 86.A OD1 no hydrogen 3.226 N/A ARG 87.A NH2 GLU 89.A OE2 no hydrogen 3.261 N/A GLU 89.A N VAL 42.A O no hydrogen 3.027 N/A SER 90.A OG GLU 67.A OE1 no hydrogen 2.535 N/A ILE 91.A N ILE 40.A O no hydrogen 2.899 N/A VAL 93.A N ALA 38.A O no hydrogen 2.938 N/A HIS 95.A N ILE 36.A O no hydrogen 2.721 N/A THR 96.A OG1 THR 35.A OG1 no hydrogen 3.224 N/A VAL 97.A N GLU 34.A O no hydrogen 2.830 N/A GLY 101.A N SER 29.A O no hydrogen 2.908 N/A CYS 102.A SG ILE 27.A O no hydrogen 3.828 N/A CYS 102.A SG ALA 103.A O no hydrogen 3.679 N/A ALA 103.A N ILE 27.A O no hydrogen 3.042 N/A ALA 105.A N GLY 25.A O no hydrogen 3.115 N/A ALA 107.A N ALA 23.A O no hydrogen 2.726 N/A LEU 109.A N PRO 21.A O no hydrogen 3.040 N/A LYS 112.A NZ GLU 7.A OE1 no hydrogen 3.371 N/A