Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m4t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ SER 1.A O no hydrogen 3.084 N/A GLN 11.A N ASP 9.A OD1 no hydrogen 3.111 N/A TYR 12.A N ASP 9.A O no hydrogen 3.166 N/A SER 15.A N GLN 11.A O no hydrogen 3.402 N/A LEU 16.A N TYR 12.A O no hydrogen 2.744 N/A LEU 17.A N SER 13.A O no hydrogen 2.870 N/A ASN 18.A N GLY 14.A O no hydrogen 3.029 N/A ASN 18.A ND2 GLU 22.A OE2 no hydrogen 3.560 N/A SER 19.A N SER 15.A O no hydrogen 3.120 N/A SER 19.A OG SER 15.A O no hydrogen 3.288 N/A LEU 20.A N LEU 16.A O no hydrogen 2.919 N/A ASN 21.A N LEU 17.A O no hydrogen 2.795 N/A GLU 22.A N ASN 18.A O no hydrogen 2.911 N/A GLN 23.A N SER 19.A O no hydrogen 2.950 N/A ARG 24.A N LEU 20.A O no hydrogen 2.921 N/A ARG 24.A NE ASN 21.A OD1 no hydrogen 3.100 N/A ARG 24.A NH2 ASN 21.A OD1 no hydrogen 2.936 N/A ARG 24.A NH2 ASN 81.A OD1 no hydrogen 3.107 N/A GLY 25.A N ASN 21.A O no hydrogen 3.104 N/A HIS 26.A N GLN 23.A O no hydrogen 3.054 N/A GLY 27.A N ARG 24.A O no hydrogen 2.889 N/A LEU 28.A N GLN 23.A O no hydrogen 2.715 N/A CYS 30.A N GLY 27.A O no hydrogen 3.259 N/A CYS 30.A SG LEU 28.A O no hydrogen 3.892 N/A ASP 31.A N ALA 43.A O no hydrogen 3.164 N/A THR 33.A N GLN 64.A O no hydrogen 2.881 N/A VAL 34.A N PHE 41.A O no hydrogen 2.752 N/A ILE 35.A N VAL 66.A O no hydrogen 2.909 N/A VAL 36.A N ARG 39.A O no hydrogen 2.823 N/A ARG 39.A N VAL 36.A O no hydrogen 2.835 N/A PHE 41.A N VAL 34.A O no hydrogen 2.759 N/A ALA 43.A N VAL 32.A O no hydrogen 3.087 N/A HIS 44.A N TYR 84.A OH no hydrogen 3.034 N/A LYS 45.A N ASP 31.A OD1 no hydrogen 2.754 N/A LYS 45.A NZ GLY 63.A O no hydrogen 2.869 N/A ILE 47.A N ASN 46.A OD1 no hydrogen 2.841 N/A LEU 48.A N HIS 44.A O no hydrogen 3.104 N/A SER 49.A N LYS 45.A O no hydrogen 2.795 N/A SER 49.A OG HIS 56.A ND1 no hydrogen 3.112 N/A ALA 50.A N ASN 46.A O no hydrogen 3.065 N/A SER 51.A N LEU 48.A O no hydrogen 3.227 N/A SER 51.A OG ILE 47.A O no hydrogen 2.878 N/A SER 51.A OG LEU 48.A O no hydrogen 3.375 N/A SER 52.A OG LEU 106.A O no hydrogen 2.631 N/A THR 53.A N GLY 107.A O no hydrogen 3.075 N/A TYR 54.A N LEU 106.A O no hydrogen 3.004 N/A PHE 55.A N SER 52.A OG no hydrogen 2.925 N/A HIS 56.A N SER 52.A O no hydrogen 2.949 N/A HIS 56.A ND1 SER 49.A OG no hydrogen 3.112 N/A GLN 57.A N THR 53.A O no hydrogen 3.062 N/A LEU 58.A N TYR 54.A O no hydrogen 2.802 N/A PHE 59.A N PHE 55.A O no hydrogen 2.851 N/A SER 60.A N GLN 57.A O no hydrogen 3.186 N/A SER 60.A OG GLN 57.A O no hydrogen 2.782 N/A VAL 61.A N LEU 58.A O no hydrogen 3.289 N/A ALA 62.A N LEU 58.A O no hydrogen 3.271 N/A VAL 66.A N THR 33.A O no hydrogen 2.987 N/A LEU 68.A N ILE 35.A O no hydrogen 3.054 N/A ARG 72.A NE GLU 98.A OE2 no hydrogen 2.702 N/A ARG 72.A NH1 GLU 74.A OE2 no hydrogen 2.608 N/A ARG 72.A NH2 GLU 74.A OE2 no hydrogen 2.926 N/A ARG 72.A NH2 GLU 98.A OE1 no hydrogen 2.826 N/A ALA 73.A N GLU 37.A OE1 no hydrogen 2.900 N/A PHE 76.A N ARG 72.A O no hydrogen 2.985 N/A ALA 77.A N ALA 73.A O no hydrogen 2.827 N/A GLU 78.A N GLU 74.A O no hydrogen 3.309 N/A ILE 79.A N ILE 75.A O no hydrogen 2.981 N/A LEU 80.A N PHE 76.A O no hydrogen 2.865 N/A ASN 81.A N ALA 77.A O no hydrogen 2.968 N/A ASN 81.A ND2 GLU 78.A OE1 no hydrogen 3.286 N/A TYR 82.A N GLU 78.A O no hydrogen 3.064 N/A ILE 83.A N ILE 79.A O no hydrogen 2.883 N/A TYR 84.A N LEU 80.A O no hydrogen 2.903 N/A SER 85.A N TYR 82.A O no hydrogen 3.000 N/A SER 85.A OG ASN 81.A O no hydrogen 2.586 N/A SER 86.A N TYR 82.A O no hydrogen 2.719 N/A SER 86.A OG SER 85.A O no hydrogen 2.608 N/A LYS 87.A N SER 85.A OG no hydrogen 3.020 N/A LEU 95.A N ARG 92.A O no hydrogen 2.956 N/A LEU 96.A N SER 93.A O no hydrogen 3.268 N/A LEU 99.A N LEU 95.A O no hydrogen 2.856 N/A ILE 100.A N LEU 96.A O no hydrogen 2.883 N/A LYS 101.A N ASP 97.A O no hydrogen 2.903 N/A SER 102.A N GLU 98.A O no hydrogen 2.932 N/A SER 102.A OG LEU 99.A O no hydrogen 2.836 N/A GLY 103.A N LEU 99.A O no hydrogen 2.985 N/A GLN 104.A N ILE 100.A O no hydrogen 2.901 N/A LEU 105.A N LYS 101.A O no hydrogen 2.933 N/A LEU 106.A N SER 102.A O no hydrogen 2.990 N/A GLY 107.A N GLN 104.A O no hydrogen 3.310 N/A VAL 108.A N GLY 103.A O no hydrogen 2.837 N/A LYS 109.A NZ GLU 113.A OE2 no hydrogen 2.854 N/A ALA 112.A N VAL 108.A O no hydrogen 2.885 N/A GLU 113.A N LYS 109.A O no hydrogen 2.989 N/A LEU 114.A N ILE 111.A O no hydrogen 3.138 N/A