Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pzt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N VAL 63.A O no hydrogen 2.878 N/A ALA 6.A N ILE 61.A O no hydrogen 3.084 N/A THR 7.A N MET 20.A O no hydrogen 3.039 N/A ILE 9.A N LYS 18.A O no hydrogen 2.833 N/A LYS 10.A N LYS 18.A O no hydrogen 3.073 N/A ASP 13.A N THR 16.A O no hydrogen 3.212 N/A THR 16.A N ASP 13.A OD2 no hydrogen 3.085 N/A THR 16.A OG1 ASP 15.A OD2 no hydrogen 2.743 N/A VAL 17.A N PHE 28.A O no hydrogen 3.045 N/A LYS 18.A N LYS 10.A O no hydrogen 2.820 N/A LEU 19.A N MET 26.A O no hydrogen 2.837 N/A MET 20.A N THR 7.A O no hydrogen 2.745 N/A TYR 21.A N GLN 24.A O no hydrogen 2.909 N/A TYR 21.A OH GLU 4.A OE2 no hydrogen 2.387 N/A LYS 22.A NZ TYR 21.A OH no hydrogen 3.472 N/A GLN 24.A N TYR 21.A O no hydrogen 3.045 N/A GLN 24.A NE2 GLY 23.A O no hydrogen 2.835 N/A MET 26.A N LEU 19.A O no hydrogen 2.844 N/A PHE 28.A N VAL 17.A O no hydrogen 2.785 N/A ARG 29.A N GLY 77.A O no hydrogen 2.827 N/A ARG 29.A NH1 VAL 33.A O no hydrogen 2.804 N/A ARG 29.A NH2 VAL 33.A O no hydrogen 3.207 N/A ARG 29.A NH2 ASP 34.A OD1 no hydrogen 3.333 N/A LEU 30.A N ASP 15.A O no hydrogen 2.859 N/A LEU 31.A N ALA 79.A O no hydrogen 2.929 N/A ASP 34.A N LYS 99.A O no hydrogen 2.833 N/A GLU 37.A N GLU 41.A OE2 no hydrogen 3.045 N/A GLU 41.A N GLU 37.A O no hydrogen 2.506 N/A GLY 44.A N GLU 41.A O no hydrogen 2.919 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.718 N/A ALA 47.A N TYR 43.A O no hydrogen 2.940 N/A SER 48.A N GLY 44.A O no hydrogen 3.193 N/A SER 48.A OG GLY 44.A O no hydrogen 3.541 N/A ALA 49.A N PRO 45.A O no hydrogen 2.846 N/A PHE 50.A N GLU 46.A O no hydrogen 2.864 N/A THR 51.A N ALA 47.A O no hydrogen 3.106 N/A THR 51.A OG1 ASP 13.A O no hydrogen 2.976 N/A THR 51.A OG1 SER 48.A O no hydrogen 3.399 N/A LYS 52.A N SER 48.A O no hydrogen 3.046 N/A LYS 52.A NZ GLU 56.A OE1 no hydrogen 2.606 N/A LYS 52.A NZ GLU 56.A OE2 no hydrogen 3.232 N/A LYS 53.A N ALA 49.A O no hydrogen 2.978 N/A MET 54.A N PHE 50.A O no hydrogen 2.975 N/A GLN 55.A N THR 51.A O no hydrogen 2.863 N/A GLU 56.A N LYS 52.A O no hydrogen 2.848 N/A ASN 57.A N LYS 53.A O no hydrogen 3.146 N/A ALA 58.A N GLN 55.A O no hydrogen 3.364 N/A LYS 59.A N ASP 84.A OD1 no hydrogen 3.179 N/A LYS 59.A N ASP 84.A OD2 no hydrogen 2.827 N/A LYS 60.A N ASP 84.A OD2 no hydrogen 2.849 N/A GLU 62.A N TYR 82.A O no hydrogen 3.036 N/A VAL 63.A N GLU 4.A O no hydrogen 2.797 N/A GLU 64.A N TYR 80.A O no hydrogen 2.828 N/A LYS 67.A N ASP 66.A OD1 no hydrogen 2.588 N/A LYS 67.A NZ GLY 106.A O no hydrogen 2.899 N/A GLY 68.A N ASN 107.A OD1 no hydrogen 2.798 N/A ARG 70.A NH1 GLY 68.A O no hydrogen 2.741 N/A ASP 72.A N ARG 76.A O no hydrogen 2.925 N/A TYR 74.A N ASP 72.A OD1 no hydrogen 2.905 N/A GLY 75.A N ASP 72.A O no hydrogen 3.062 N/A ARG 76.A N ASP 72.A OD1 no hydrogen 2.893 N/A ARG 76.A NE ASP 72.A OD2 no hydrogen 2.722 N/A ARG 76.A NH2 ASP 72.A OD2 no hydrogen 2.911 N/A GLY 77.A N THR 27.A O no hydrogen 2.882 N/A LEU 78.A N ARG 70.A O no hydrogen 2.671 N/A ALA 79.A N ARG 29.A O no hydrogen 3.480 N/A TYR 80.A N GLU 64.A O no hydrogen 2.978 N/A TYR 80.A OH ASP 66.A OD2 no hydrogen 2.534 N/A ILE 81.A N ASN 89.A OD1 no hydrogen 2.986 N/A TYR 82.A N GLU 62.A O no hydrogen 2.887 N/A TYR 82.A OH GLU 64.A OE2 no hydrogen 2.686 N/A ALA 83.A N LYS 86.A O no hydrogen 2.787 N/A ASP 84.A N LYS 60.A O no hydrogen 2.829 N/A LYS 86.A N ALA 83.A O no hydrogen 2.967 N/A VAL 88.A N ILE 81.A O no hydrogen 2.712 N/A ASN 89.A ND2 LEU 31.A O no hydrogen 2.957 N/A ASN 89.A ND2 ALA 79.A O no hydrogen 3.380 N/A ALA 91.A N MET 87.A O no hydrogen 3.015 N/A LEU 92.A N VAL 88.A O no hydrogen 2.936 N/A VAL 93.A N ASN 89.A O no hydrogen 3.274 N/A ARG 94.A N GLU 90.A O no hydrogen 2.820 N/A ARG 94.A NH1 ARG 94.A O no hydrogen 2.929 N/A ARG 94.A NH1 GLU 124.A OE1 no hydrogen 3.306 N/A ARG 94.A NH2 GLU 124.A OE2 no hydrogen 2.611 N/A GLN 95.A N ALA 91.A O no hydrogen 2.862 N/A GLY 96.A N VAL 93.A O no hydrogen 2.814 N/A LEU 97.A N LEU 92.A O no hydrogen 2.933 N/A LYS 99.A N ASP 34.A O no hydrogen 2.946 N/A VAL 100.A N GLU 118.A OE1 no hydrogen 2.925 N/A ALA 101.A N LEU 32.A O no hydrogen 2.871 N/A ASN 107.A N TYR 104.A O no hydrogen 3.021 N/A ASN 107.A ND2 GLN 69.A O no hydrogen 2.888 N/A ASN 107.A ND2 TYR 104.A O no hydrogen 3.231 N/A THR 109.A N ASP 66.A OD2 no hydrogen 2.848 N/A THR 109.A OG1 ASP 66.A OD1 no hydrogen 2.500 N/A THR 109.A OG1 ASP 66.A OD2 no hydrogen 3.517 N/A HIS 110.A N TYR 80.A OH no hydrogen 3.032 N/A HIS 110.A NE2 GLU 64.A OE2 no hydrogen 3.010 N/A GLU 111.A N ASN 108.A O no hydrogen 3.102 N/A LEU 114.A N HIS 110.A O no hydrogen 3.141 N/A ARG 115.A N GLU 111.A O no hydrogen 2.916 N/A ARG 115.A NE GLU 118.A OE2 no hydrogen 3.507 N/A ARG 115.A NH2 GLU 118.A OE2 no hydrogen 3.316 N/A LYS 116.A N GLN 112.A O no hydrogen 2.863 N/A ALA 117.A N LEU 113.A O no hydrogen 3.142 N/A GLU 118.A N LEU 114.A O no hydrogen 2.881 N/A ALA 119.A N ARG 115.A O no hydrogen 3.040 N/A GLN 120.A N LYS 116.A O no hydrogen 3.099 N/A GLN 120.A NE2 GLU 124.A OE2 no hydrogen 3.160 N/A ALA 121.A N ALA 117.A O no hydrogen 3.066 N/A LYS 122.A N GLU 118.A O no hydrogen 3.043 N/A LYS 123.A N ALA 119.A O no hydrogen 2.855 N/A GLU 124.A N GLN 120.A O no hydrogen 2.946 N/A LYS 125.A N LYS 122.A O no hydrogen 2.702 N/A LEU 126.A N ALA 121.A O no hydrogen 2.988 N/A ASN 127.A ND2 GLN 95.A O no hydrogen 2.816 N/A ILE 128.A N GLY 96.A O no hydrogen 3.118 N/A TRP 129.A N LEU 126.A O no hydrogen 2.832 N/A SER 130.A N ASN 127.A O no hydrogen 2.574 N/A SER 130.A OG LYS 125.A O no hydrogen 3.443 N/A SER 130.A OG ASN 127.A O no hydrogen 2.614 N/A