Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w1r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 1.A OD1 no hydrogen 3.353 N/A LYS 4.A NZ ASP 8.A OD2 no hydrogen 3.202 N/A GLU 5.A N ASP 1.A O no hydrogen 3.086 N/A TYR 6.A N PHE 2.A O no hydrogen 3.221 N/A ALA 7.A N ALA 3.A O no hydrogen 2.889 N/A ASP 8.A N LYS 4.A O no hydrogen 2.885 N/A ALA 9.A N GLU 5.A O no hydrogen 2.962 N/A LEU 10.A N TYR 6.A O no hydrogen 2.837 N/A TYR 11.A N ALA 7.A O no hydrogen 2.935 N/A ASP 12.A N ASP 8.A O no hydrogen 2.846 N/A SER 13.A N ALA 9.A O no hydrogen 3.057 N/A SER 13.A OG.B ALA 9.A O no hydrogen 2.822 N/A SER 13.A OG.B LEU 10.A O no hydrogen 3.240 N/A LEU 14.A N LEU 10.A O no hydrogen 2.841 N/A GLY 15.A N TYR 11.A O no hydrogen 2.744 N/A SER 17.A OG SER 32.A OG no hydrogen 2.677 N/A VAL 18.A N SER 30.A O no hydrogen 2.856 N/A LEU 19.A N VAL 93.A O no hydrogen 2.835 N/A ILE 20.A N ALA 28.A O no hydrogen 2.942 N/A CYS 21.A N ALA 91.A O no hydrogen 2.938 N/A CYS 21.A SG ASP 22.A O no hydrogen 3.457 N/A CYS 21.A SG ALA 91.A O no hydrogen 3.800 N/A ASP 22.A N VAL 25.A O no hydrogen 3.064 N/A ARG 23.A NH2 ASP 87.A OD2 no hydrogen 2.773 N/A ASP 24.A N ASP 22.A OD1 no hydrogen 2.798 N/A VAL 25.A N ASP 22.A OD1 no hydrogen 2.872 N/A TYR 26.A N LYS 40.A O no hydrogen 3.137 N/A TYR 26.A OH LEU 66.A O no hydrogen 2.610 N/A ILE 27.A N ILE 20.A O no hydrogen 2.707 N/A ALA 28.A N ILE 20.A O no hydrogen 3.168 N/A SER 30.A N VAL 18.A O no hydrogen 2.897 N/A SER 30.A OG ASP 8.A OD1 no hydrogen 2.638 N/A SER 32.A OG SER 17.A OG no hydrogen 2.677 N/A LYS 34.A NZ VAL 29.A O no hydrogen 3.046 N/A ASP 36.A N SER 33.A O no hydrogen 2.980 N/A TYR 37.A N LYS 34.A O no hydrogen 3.283 N/A TYR 37.A OH GLU 72.A OE1 no hydrogen 2.527 N/A TYR 37.A OH GLU 72.A OE2 no hydrogen 2.901 N/A LEU 38.A N LYS 34.A O no hydrogen 2.800 N/A ASN 39.A N TYR 26.A O no hydrogen 2.868 N/A LYS 40.A N TYR 37.A O no hydrogen 2.996 N/A LYS 40.A NZ LYS 35.A O no hydrogen 3.514 N/A LYS 40.A NZ ASP 36.A O no hydrogen 2.953 N/A ILE 42.A N ASP 24.A O no hydrogen 3.064 N/A SER 43.A N LEU 66.A O no hydrogen 2.989 N/A SER 43.A OG GLN 65.A O no hydrogen 2.628 N/A GLU 44.A N ASN 68.A OD1 no hydrogen 3.009 N/A LEU 46.A N SER 43.A OG no hydrogen 3.188 N/A GLU 47.A N SER 43.A O no hydrogen 2.977 N/A ARG 48.A N GLU 44.A O no hydrogen 2.843 N/A THR 49.A N MET 45.A O no hydrogen 2.891 N/A THR 49.A OG1 MET 45.A O no hydrogen 2.707 N/A MET 50.A N LEU 46.A O no hydrogen 2.913 N/A ASP 51.A N GLU 47.A O no hydrogen 2.949 N/A GLN 52.A N ARG 48.A O no hydrogen 2.888 N/A ARG 53.A N MET 50.A O no hydrogen 3.040 N/A ARG 53.A NE GLY 86.A O no hydrogen 2.982 N/A ARG 53.A NH1 ASP 51.A O no hydrogen 2.800 N/A ARG 53.A NH2 GLY 86.A O no hydrogen 2.779 N/A SER 54.A N GLN 52.A O no hydrogen 2.742 N/A SER 55.A OG GLU 110.A OE2.B no hydrogen 2.606 N/A VAL 56.A N VAL 79.A O no hydrogen 2.889 N/A GLU 58.A N TYR 77.A O no hydrogen 2.860 N/A ALA 61.A N ASN 75.A O no hydrogen 2.860 N/A LYS 62.A NZ ASP 60.A OD2 no hydrogen 2.928 N/A SER 63.A N ALA 61.A O no hydrogen 2.699 N/A SER 63.A OG GLU 72.A O no hydrogen 3.144 N/A VAL 64.A N GLU 72.A O no hydrogen 2.803 N/A GLN 65.A NE2 ASP 71.A OD1 no hydrogen 3.083 N/A ASN 68.A N SER 41.A O no hydrogen 2.944 N/A GLY 69.A N GLN 65.A OE1 no hydrogen 2.890 N/A ILE 70.A N VAL 67.A O no hydrogen 2.925 N/A GLU 72.A N VAL 64.A O no hydrogen 2.826 N/A MET 74.A N LYS 62.A O no hydrogen 2.974 N/A ASN 75.A N SER 96.A O no hydrogen 2.976 N/A SER 76.A N SER 96.A O no hydrogen 3.232 N/A SER 76.A OG GLN 99.A O no hydrogen 2.855 N/A TYR 77.A N GLU 58.A O no hydrogen 3.018 N/A THR 78.A N ILE 94.A O no hydrogen 2.809 N/A THR 78.A OG1 VAL 56.A O no hydrogen 2.674 N/A THR 78.A OG1 HIS 106.A ND1 no hydrogen 3.429 N/A VAL 79.A N VAL 56.A O no hydrogen 2.924 N/A GLY 80.A N VAL 92.A O no hydrogen 2.769 N/A ILE 82.A N GLY 90.A O no hydrogen 2.771 N/A ALA 84.A N ASP 87.A O no hydrogen 2.853 N/A ASP 87.A N ALA 84.A O no hydrogen 3.048 N/A ILE 89.A N ILE 82.A O no hydrogen 2.788 N/A ALA 91.A N CYS 21.A O no hydrogen 3.058 N/A VAL 92.A N GLY 80.A O no hydrogen 2.877 N/A VAL 93.A N LEU 19.A O no hydrogen 2.718 N/A ILE 94.A N THR 78.A O no hydrogen 2.965 N/A PHE 95.A N SER 17.A O no hydrogen 3.101 N/A SER 96.A N SER 76.A O no hydrogen 3.025 N/A LYS 97.A NZ GLU 72.A OE1 no hydrogen 2.948 N/A LYS 97.A NZ ASP 73.A O no hydrogen 2.834 N/A ASP 98.A N SER 96.A OG no hydrogen 3.287 N/A GLN 99.A N SER 96.A OG no hydrogen 2.815 N/A THR 100.A OG1 ASN 75.A OD1 no hydrogen 3.328 N/A MET 101.A N SER 76.A OG no hydrogen 2.721 N/A GLY 102.A N GLU 105.A OE1 no hydrogen 2.789 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.803 N/A HIS 106.A N GLY 102.A O no hydrogen 2.911 N/A LYS 107.A N GLU 103.A O no hydrogen 2.780 N/A LYS 107.A NZ GLU 110.A OE1.A no hydrogen 2.673 N/A LYS 107.A NZ GLU 110.A OE1.B no hydrogen 2.705 N/A ALA 108.A N VAL 104.A O no hydrogen 2.986 N/A VAL 109.A N GLU 105.A O no hydrogen 2.939 N/A GLU 110.A N HIS 106.A O no hydrogen 3.326 N/A THR 111.A N LYS 107.A O no hydrogen 2.788 N/A THR 111.A OG1 LYS 107.A O no hydrogen 2.986 N/A ALA 112.A N ALA 108.A O no hydrogen 2.846 N/A ALA 113.A N VAL 109.A O no hydrogen 2.837 N/A GLY 114.A N GLU 110.A O no hydrogen 2.892 N/A PHE 115.A N THR 111.A O no hydrogen 2.963 N/A LEU 116.A N ALA 112.A O no hydrogen 2.877 N/A ALA 117.A N ALA 113.A O no hydrogen 2.938 N/A