Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m5r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N HIS 1.A ND1 no hydrogen 2.542 N/A ARG 11.A N THR 9.A OG1 no hydrogen 3.095 N/A ARG 11.A NH1 VAL 59.A O no hydrogen 2.948 N/A ARG 11.A NH1 GLU 65.A OE1 no hydrogen 3.420 N/A LEU 13.A N PHE 57.A O no hydrogen 2.725 N/A ASP 15.A N ALA 55.A O no hydrogen 2.970 N/A MET 16.A N ASN 56.A OD1 no hydrogen 2.830 N/A THR 17.A N GLU 20.A OE1 no hydrogen 2.755 N/A GLU 20.A N THR 17.A OG1 no hydrogen 2.684 N/A MET 21.A N THR 17.A O no hydrogen 2.903 N/A SER 22.A N LEU 18.A O no hydrogen 2.847 N/A SER 22.A N GLU 19.A O no hydrogen 2.794 N/A SER 22.A OG GLU 19.A O no hydrogen 2.825 N/A ARG 23.A N GLU 19.A O no hydrogen 2.713 N/A ARG 23.A NE GLU 19.A OE2 no hydrogen 3.474 N/A ARG 23.A NH1 GLY 77.A O no hydrogen 2.809 N/A ARG 23.A NH2 GLU 19.A OE1 no hydrogen 3.311 N/A TRP 25.A NE1 GLU 82.A OE1 no hydrogen 3.322 N/A LEU 28.A N ASP 43.A OD2 no hydrogen 2.963 N/A MET 29.A N ASP 43.A OD1 no hydrogen 3.133 N/A LYS 33.A N VAL 40.A O no hydrogen 2.884 N/A ILE 35.A N LEU 38.A O no hydrogen 2.686 N/A LEU 38.A N ILE 35.A O no hydrogen 3.039 N/A CYS 39.A N SER 84.A O no hydrogen 2.923 N/A VAL 40.A N LYS 33.A O no hydrogen 2.816 N/A ARG 41.A N GLU 82.A O no hydrogen 2.789 N/A ARG 41.A NH1 SER 84.A OG no hydrogen 3.069 N/A LEU 42.A N ARG 31.A O no hydrogen 2.882 N/A ASP 43.A N VAL 80.A O no hydrogen 2.883 N/A GLN 44.A N MET 29.A O no hydrogen 2.652 N/A GLN 44.A NE2 LEU 42.A O no hydrogen 3.347 N/A ALA 45.A N ASP 43.A OD1 no hydrogen 2.882 N/A ILE 46.A N ASP 43.A O no hydrogen 3.423 N/A GLU 48.A N ASN 111.A O no hydrogen 3.073 N/A LYS 49.A N ASN 113.A OD1 no hydrogen 2.749 N/A ASN 50.A ND2 GLU 75.A OE2 no hydrogen 3.321 N/A ILE 51.A N THR 114.A O no hydrogen 2.653 N/A VAL 52.A N PHE 73.A O no hydrogen 3.062 N/A LEU 53.A N ARG 116.A O no hydrogen 2.863 N/A LYS 54.A N ARG 71.A O no hydrogen 2.969 N/A LYS 54.A NZ GLU 20.A OE2 no hydrogen 3.556 N/A ALA 55.A N ASP 15.A OD2 no hydrogen 3.044 N/A ASN 56.A N LEU 69.A O no hydrogen 2.835 N/A ASN 56.A ND2 MET 16.A O no hydrogen 3.098 N/A PHE 57.A N LEU 13.A O no hydrogen 2.943 N/A SER 58.A N THR 66.A O no hydrogen 2.934 N/A SER 58.A OG GLU 65.A OE1 no hydrogen 2.544 N/A VAL 59.A N ARG 11.A O no hydrogen 2.808 N/A ILE 60.A N ARG 63.A O no hydrogen 2.867 N/A ARG 63.A N ILE 60.A O no hydrogen 3.019 N/A LEU 64.A N PHE 124.A O no hydrogen 3.000 N/A GLU 65.A N SER 58.A O no hydrogen 2.728 N/A THR 66.A N SER 58.A O no hydrogen 3.427 N/A THR 66.A N SER 58.A OG no hydrogen 3.313 N/A LEU 67.A N HIS 92.A NE2 no hydrogen 2.824 N/A ILE 68.A N ASN 56.A O no hydrogen 2.897 N/A LEU 69.A N ASN 56.A O no hydrogen 3.277 N/A LEU 70.A N ILE 83.A O no hydrogen 3.034 N/A ARG 71.A N LYS 54.A O no hydrogen 2.861 N/A ARG 71.A NE GLU 82.A OE1 no hydrogen 2.748 N/A ARG 71.A NH1 GLU 20.A O no hydrogen 2.812 N/A ARG 71.A NH1 ARG 23.A O no hydrogen 3.179 N/A ARG 71.A NH2 GLU 82.A OE1 no hydrogen 2.781 N/A ALA 72.A N GLY 81.A O no hydrogen 2.972 N/A PHE 73.A N VAL 52.A O no hydrogen 2.897 N/A THR 74.A N ALA 78.A O no hydrogen 2.804 N/A THR 74.A OG1 GLU 76.A OE1 no hydrogen 3.443 N/A GLU 76.A N THR 74.A OG1 no hydrogen 3.133 N/A GLY 77.A N THR 74.A O no hydrogen 2.951 N/A ALA 78.A N THR 74.A OG1 no hydrogen 3.199 N/A VAL 80.A N ALA 72.A O no hydrogen 2.806 N/A GLU 82.A N ARG 41.A O no hydrogen 2.924 N/A ILE 83.A N LEU 70.A O no hydrogen 2.827 N/A SER 84.A N CYS 39.A O no hydrogen 2.999 N/A LEU 86.A N PRO 37.A O no hydrogen 3.436 N/A LEU 89.A N LEU 86.A O no hydrogen 2.451 N/A THR 93.A N ASP 96.A OD2 no hydrogen 2.875 N/A ASP 96.A N THR 93.A OG1 no hydrogen 3.424 N/A VAL 97.A N THR 93.A O no hydrogen 3.064 N/A LYS 98.A N TYR 94.A O no hydrogen 2.893 N/A LYS 98.A NZ GLU 95.A OE1 no hydrogen 2.872 N/A LYS 98.A NZ ASN 99.A OD1 no hydrogen 2.807 N/A ASN 99.A N GLU 95.A O no hydrogen 3.018 N/A ALA 100.A N ASP 96.A O no hydrogen 3.089 N/A VAL 101.A N VAL 97.A O no hydrogen 2.877 N/A GLY 102.A N LYS 98.A O no hydrogen 3.097 N/A VAL 103.A N ASN 99.A O no hydrogen 3.081 N/A LEU 104.A N ALA 100.A O no hydrogen 2.884 N/A ILE 105.A N VAL 101.A O no hydrogen 2.819 N/A GLY 106.A N GLY 102.A O no hydrogen 2.934 N/A GLY 107.A N VAL 103.A O no hydrogen 2.909 N/A LEU 108.A N LEU 104.A O no hydrogen 2.928 N/A GLU 109.A N ILE 105.A O no hydrogen 2.919 N/A TRP 110.A N GLY 106.A O no hydrogen 3.013 N/A ASN 111.A N GLY 107.A O no hydrogen 3.397 N/A ASN 111.A ND2 GLN 44.A O no hydrogen 3.429 N/A GLY 112.A N GLU 109.A O no hydrogen 2.992 N/A ASN 113.A N LEU 108.A O no hydrogen 3.126 N/A ASN 113.A ND2 ILE 46.A O no hydrogen 2.944 N/A ASN 113.A ND2 LEU 108.A O no hydrogen 2.951 N/A THR 114.A N LYS 49.A O no hydrogen 2.761 N/A ARG 116.A N ILE 51.A O no hydrogen 2.882 N/A SER 118.A N LEU 53.A O no hydrogen 3.012 N/A SER 118.A OG ASP 15.A OD2 no hydrogen 2.479 N/A ASN 120.A ND2 ASP 15.A OD1 no hydrogen 3.148 N/A ILE 121.A N SER 118.A OG no hydrogen 3.130 N/A GLN 122.A N SER 118.A O no hydrogen 3.049 N/A GLN 122.A NE2 VAL 117.A O no hydrogen 3.538 N/A ARG 123.A N GLU 119.A O no hydrogen 2.929 N/A ARG 123.A NH1 ASN 62.A OD1 no hydrogen 2.916 N/A ARG 123.A NH2 ASN 62.A OD1 no hydrogen 2.863 N/A PHE 124.A N ASN 120.A O no hydrogen 2.895 N/A ALA 125.A N ILE 121.A O no hydrogen 2.871 N/A TRP 126.A N ILE 121.A O no hydrogen 2.751 N/A