Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6r2f_A.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 55.A NZ GLU 63.A OE1 no hydrogen 2.885 N/A LYS 55.A NZ GLU 63.A OE2 no hydrogen 3.422 N/A ASP 56.A N ASP 59.A OD2 no hydrogen 3.007 N/A ASP 59.A N ASP 56.A OD1 no hydrogen 3.004 N/A VAL 60.A N ASP 56.A O no hydrogen 3.198 N/A SER 61.A N LEU 57.A O no hydrogen 2.844 N/A LYS 62.A N ASN 58.A O no hydrogen 2.971 N/A GLU 63.A N ASP 59.A O no hydrogen 3.030 N/A ILE 64.A N VAL 60.A O no hydrogen 2.905 N/A ASN 65.A N SER 61.A O no hydrogen 2.903 N/A ASN 65.A ND2 SER 61.A O no hydrogen 2.853 N/A LEU 66.A N LYS 62.A O no hydrogen 2.907 N/A MET 67.A N GLU 63.A O no hydrogen 2.919 N/A LEU 68.A N ILE 64.A O no hydrogen 2.944 N/A SER 69.A N ASN 65.A O no hydrogen 2.918 N/A THR 70.A N LEU 66.A O no hydrogen 2.954 N/A THR 70.A OG1 LEU 66.A O no hydrogen 3.047 N/A TYR 71.A N MET 67.A O no hydrogen 2.902 N/A ALA 72.A N LEU 68.A O no hydrogen 2.933 N/A LYS 73.A N SER 69.A O no hydrogen 3.079 N/A LEU 74.A N THR 70.A O no hydrogen 2.908 N/A LEU 75.A N TYR 71.A O no hydrogen 2.870 N/A SER 76.A N ALA 72.A O no hydrogen 3.039 N/A SER 76.A OG LYS 73.A O no hydrogen 2.890 N/A GLU 77.A N LYS 73.A O no hydrogen 2.912 N/A ARG 78.A N LEU 74.A O no hydrogen 2.892 N/A ARG 78.A NE ASP 82.A OD1 no hydrogen 2.881 N/A ARG 78.A NE ASP 82.A OD2 no hydrogen 2.930 N/A ARG 78.A NH2 ASP 82.A OD2 no hydrogen 3.051 N/A ALA 79.A N LEU 75.A O no hydrogen 2.952 N/A ALA 80.A N SER 76.A O no hydrogen 2.939 N/A VAL 81.A N GLU 77.A O no hydrogen 2.861 N/A ASP 82.A N ARG 78.A O no hydrogen 2.867 N/A ALA 83.A N ALA 79.A O no hydrogen 2.948 N/A SER 84.A N ALA 80.A O no hydrogen 2.931 N/A TYR 85.A N VAL 81.A O no hydrogen 2.892 N/A ILE 86.A N ASP 82.A O no hydrogen 2.874 N/A ASP 87.A N ALA 83.A O no hydrogen 2.897 N/A GLU 88.A N SER 84.A O no hydrogen 3.060 N/A ILE 89.A N TYR 85.A O no hydrogen 2.872 N/A ASP 90.A N ILE 86.A O no hydrogen 2.821 N/A GLU 91.A N ASP 87.A O no hydrogen 3.043 N/A LEU 92.A N GLU 88.A O no hydrogen 2.986 N/A PHE 93.A N ILE 89.A O no hydrogen 2.833 N/A LYS 94.A N ASP 90.A O no hydrogen 2.932 N/A LYS 94.A NZ ASP 90.A OD2 no hydrogen 3.522 N/A GLU 95.A N GLU 91.A O no hydrogen 2.993 N/A ALA 96.A N LEU 92.A O no hydrogen 2.882 N/A ASN 97.A N PHE 93.A O no hydrogen 2.910 N/A ALA 98.A N LYS 94.A O no hydrogen 2.972 N/A ILE 99.A N GLU 95.A O no hydrogen 2.971 N/A GLU 100.A N ALA 96.A O no hydrogen 2.921 N/A ASN 101.A N ASN 97.A O no hydrogen 2.931 N/A ALA 102.A N ALA 98.A O no hydrogen 2.967 N/A LEU 103.A N ILE 99.A O no hydrogen 2.833 N/A ILE 104.A N GLU 100.A O no hydrogen 2.948 N/A GLN 105.A N ASN 101.A O no hydrogen 2.970 N/A LYS 106.A N ALA 102.A O no hydrogen 2.860 N/A LYS 106.A NZ GLU 109.A OE2 no hydrogen 3.074 N/A ARG 107.A N LEU 103.A O no hydrogen 2.842 N/A GLU 108.A N ILE 104.A O no hydrogen 2.982 N/A GLU 109.A N GLN 105.A O no hydrogen 3.009 N/A LEU 110.A N LYS 106.A O no hydrogen 2.913 N/A ARG 111.A N ARG 107.A O no hydrogen 2.813 N/A ARG 111.A NE GLU 108.A OE1 no hydrogen 3.287 N/A ARG 111.A NH1 THR 115.A OG1 no hydrogen 2.750 N/A ARG 111.A NH2 GLU 108.A OE1 no hydrogen 3.562 N/A ARG 111.A NH2 GLU 108.A OE2 no hydrogen 2.497 N/A GLN 112.A N GLU 108.A O no hydrogen 2.854 N/A ARG 113.A N GLU 109.A O no hydrogen 3.073 N/A ARG 113.A NH1 GLU 109.A O no hydrogen 3.142 N/A PHE 114.A N LEU 110.A O no hydrogen 2.864 N/A THR 115.A N ARG 111.A O no hydrogen 2.854 N/A THR 115.A OG1 ARG 111.A O no hydrogen 3.279 N/A ALA 116.A N GLN 112.A O no hydrogen 2.991 N/A ALA 116.A N ARG 113.A O no hydrogen 3.127 N/A ILE 117.A N PHE 114.A O no hydrogen 3.353 N/A