Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pzw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N VAL 63.A O no hydrogen 2.903 N/A ALA 6.A N ILE 61.A O no hydrogen 3.049 N/A THR 7.A N MET 20.A O no hydrogen 3.071 N/A ILE 9.A N LYS 18.A O no hydrogen 2.882 N/A LYS 10.A N LYS 18.A O no hydrogen 3.058 N/A LYS 10.A NZ ALA 11.A O no hydrogen 3.394 N/A ILE 12.A N THR 16.A O no hydrogen 2.994 N/A ASP 13.A N THR 16.A O no hydrogen 3.007 N/A THR 16.A OG1 ASP 15.A OD2 no hydrogen 2.722 N/A VAL 17.A N PHE 28.A O no hydrogen 3.024 N/A LYS 18.A N LYS 10.A O no hydrogen 2.641 N/A LEU 19.A N MET 26.A O no hydrogen 2.759 N/A MET 20.A N THR 7.A O no hydrogen 2.723 N/A TYR 21.A N GLN 24.A O no hydrogen 2.926 N/A TYR 21.A OH GLU 4.A OE1 no hydrogen 3.094 N/A TYR 21.A OH GLU 4.A OE2 no hydrogen 2.482 N/A GLN 24.A N TYR 21.A O no hydrogen 3.156 N/A MET 26.A N LEU 19.A O no hydrogen 2.707 N/A PHE 28.A N VAL 17.A O no hydrogen 2.738 N/A ARG 29.A N GLY 77.A O no hydrogen 2.754 N/A ARG 29.A NH1 VAL 33.A O no hydrogen 2.767 N/A ARG 29.A NH2 VAL 33.A O no hydrogen 3.182 N/A ARG 29.A NH2 ASP 34.A OD1 no hydrogen 3.217 N/A LEU 30.A N ASP 15.A O no hydrogen 2.924 N/A LEU 31.A N ALA 79.A O no hydrogen 2.915 N/A ASP 34.A N LYS 99.A O no hydrogen 2.857 N/A GLU 37.A N GLU 41.A OE1 no hydrogen 2.665 N/A THR 38.A OG1 ASP 13.A OD2 no hydrogen 2.918 N/A GLU 41.A N GLU 37.A O no hydrogen 2.911 N/A GLY 44.A N GLU 41.A O no hydrogen 3.070 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.730 N/A ALA 47.A N TYR 43.A O no hydrogen 2.805 N/A SER 48.A N GLY 44.A O no hydrogen 2.977 N/A SER 48.A OG GLY 44.A O no hydrogen 3.384 N/A ALA 49.A N PRO 45.A O no hydrogen 2.989 N/A PHE 50.A N GLU 46.A O no hydrogen 2.982 N/A THR 51.A N ALA 47.A O no hydrogen 2.986 N/A THR 51.A OG1 GLY 14.A O no hydrogen 2.639 N/A THR 51.A OG1 ALA 47.A O no hydrogen 3.237 N/A LYS 52.A N SER 48.A O no hydrogen 2.893 N/A LYS 52.A NZ GLU 56.A OE1 no hydrogen 3.164 N/A LYS 52.A NZ GLU 56.A OE2 no hydrogen 2.847 N/A LYS 53.A N ALA 49.A O no hydrogen 2.751 N/A MET 54.A N PHE 50.A O no hydrogen 2.899 N/A ASN 55.A N THR 51.A O no hydrogen 3.125 N/A ASN 55.A ND2 THR 51.A O no hydrogen 2.926 N/A GLU 56.A N LYS 52.A O no hydrogen 2.891 N/A ASN 57.A N LYS 53.A O no hydrogen 3.041 N/A ALA 58.A N ASN 55.A O no hydrogen 3.407 N/A LYS 59.A N ASP 84.A OD1 no hydrogen 3.326 N/A LYS 59.A N ASP 84.A OD2 no hydrogen 3.000 N/A LYS 60.A N ASP 84.A OD2 no hydrogen 3.013 N/A GLU 62.A N TYR 82.A O no hydrogen 2.924 N/A VAL 63.A N GLU 4.A O no hydrogen 2.850 N/A GLU 64.A N TYR 80.A O no hydrogen 2.842 N/A LYS 67.A N ASP 66.A OD1 no hydrogen 2.666 N/A LYS 67.A NZ GLY 106.A O no hydrogen 3.102 N/A LYS 67.A NZ ASN 108.A OD1 no hydrogen 3.381 N/A GLY 68.A N ASN 107.A OD1 no hydrogen 2.732 N/A ARG 70.A NE ASP 66.A O no hydrogen 2.794 N/A ARG 70.A NE GLY 68.A O no hydrogen 3.213 N/A ASP 72.A N ARG 76.A O no hydrogen 2.916 N/A TYR 74.A N ASP 72.A OD1 no hydrogen 2.981 N/A GLY 75.A N ASP 72.A O no hydrogen 3.084 N/A ARG 76.A N ASP 72.A OD1 no hydrogen 2.915 N/A ARG 76.A NE ASP 72.A OD2 no hydrogen 2.820 N/A ARG 76.A NH2 ASP 72.A OD2 no hydrogen 3.037 N/A GLY 77.A N THR 27.A O no hydrogen 2.812 N/A LEU 78.A N ARG 70.A O no hydrogen 2.777 N/A ALA 79.A N ARG 29.A O no hydrogen 3.418 N/A TYR 80.A N GLU 64.A O no hydrogen 2.901 N/A TYR 80.A OH ASP 66.A OD2 no hydrogen 2.532 N/A ILE 81.A N ASN 89.A OD1 no hydrogen 2.965 N/A TYR 82.A N GLU 62.A O no hydrogen 2.764 N/A TYR 82.A OH GLU 64.A OE2 no hydrogen 2.597 N/A ALA 83.A N LYS 86.A O no hydrogen 2.785 N/A ASP 84.A N LYS 60.A O no hydrogen 2.834 N/A LYS 86.A N ALA 83.A O no hydrogen 2.934 N/A VAL 88.A N ILE 81.A O no hydrogen 2.663 N/A ASN 89.A ND2 LEU 31.A O no hydrogen 2.941 N/A ASN 89.A ND2 ALA 79.A O no hydrogen 3.350 N/A ALA 91.A N MET 87.A O no hydrogen 3.099 N/A LEU 92.A N VAL 88.A O no hydrogen 3.067 N/A VAL 93.A N ASN 89.A O no hydrogen 3.336 N/A ARG 94.A N GLU 90.A O no hydrogen 2.806 N/A ARG 94.A NH1 ARG 94.A O no hydrogen 2.939 N/A ARG 94.A NH1 GLU 124.A OE1 no hydrogen 3.146 N/A ARG 94.A NH2 GLU 124.A OE2 no hydrogen 2.742 N/A GLN 95.A N ALA 91.A O no hydrogen 2.920 N/A GLY 96.A N VAL 93.A O no hydrogen 2.843 N/A LEU 97.A N LEU 92.A O no hydrogen 2.800 N/A LYS 99.A N ASP 34.A O no hydrogen 2.994 N/A VAL 100.A N GLU 118.A OE1 no hydrogen 2.966 N/A ALA 101.A N LEU 32.A O no hydrogen 2.912 N/A ASN 107.A N TYR 104.A O no hydrogen 3.182 N/A ASN 107.A ND2 GLN 69.A O no hydrogen 2.878 N/A ASN 107.A ND2 TYR 104.A O no hydrogen 3.072 N/A THR 109.A N ASP 66.A OD2 no hydrogen 3.023 N/A THR 109.A OG1 ASP 66.A OD1 no hydrogen 2.504 N/A THR 109.A OG1 ASP 66.A OD2 no hydrogen 3.475 N/A HIS 110.A N TYR 80.A OH no hydrogen 3.226 N/A HIS 110.A NE2 GLU 64.A OE2 no hydrogen 3.041 N/A GLU 111.A N ASN 108.A O no hydrogen 3.055 N/A LEU 114.A N HIS 110.A O no hydrogen 3.000 N/A ARG 115.A N GLU 111.A O no hydrogen 2.780 N/A ARG 115.A NH1 GLU 118.A OE2 no hydrogen 3.300 N/A LYS 116.A N GLN 112.A O no hydrogen 2.914 N/A ALA 117.A N LEU 113.A O no hydrogen 3.152 N/A GLU 118.A N LEU 114.A O no hydrogen 2.923 N/A ALA 119.A N ARG 115.A O no hydrogen 3.003 N/A GLN 120.A N LYS 116.A O no hydrogen 3.169 N/A GLN 120.A NE2 GLU 124.A OE2 no hydrogen 3.343 N/A ALA 121.A N ALA 117.A O no hydrogen 3.023 N/A LYS 122.A N GLU 118.A O no hydrogen 2.879 N/A LYS 123.A N ALA 119.A O no hydrogen 2.939 N/A GLU 124.A N GLN 120.A O no hydrogen 3.059 N/A LYS 125.A N LYS 122.A O no hydrogen 2.888 N/A LEU 126.A N ALA 121.A O no hydrogen 3.083 N/A ASN 127.A ND2 GLN 95.A O no hydrogen 2.731 N/A ILE 128.A N GLY 96.A O no hydrogen 3.129 N/A TRP 129.A N LEU 126.A O no hydrogen 2.756 N/A SER 130.A N ASN 127.A O no hydrogen 2.620 N/A SER 130.A OG ASN 127.A O no hydrogen 2.587 N/A