Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zwp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 3.002 N/A SER 1.A N ASP 62.A O no hydrogen 2.729 N/A LEU 2.A N LYS 60.A O no hydrogen 2.871 N/A GLU 4.A N SER 1.A OG no hydrogen 3.177 N/A PHE 5.A N SER 1.A O no hydrogen 2.863 N/A GLY 6.A N LEU 2.A O no hydrogen 2.898 N/A LYS 7.A N LEU 3.A O.A no hydrogen 2.998 N/A LYS 7.A N LEU 3.A O.B no hydrogen 3.046 N/A MET 8.A N GLU 4.A O no hydrogen 2.914 N/A ILE 9.A N PHE 5.A O no hydrogen 2.850 N/A LEU 10.A N GLY 6.A O no hydrogen 3.004 N/A GLU 11.A N LYS 7.A O no hydrogen 2.879 N/A GLU 12.A N.A MET 8.A O no hydrogen 2.904 N/A GLU 12.A N.B MET 8.A O no hydrogen 2.909 N/A THR 13.A N ILE 9.A O no hydrogen 2.879 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.805 N/A GLY 14.A N LEU 10.A O no hydrogen 2.820 N/A LYS 15.A N THR 13.A OG1 no hydrogen 2.945 N/A SER 20.A N LEU 16.A O no hydrogen 2.947 N/A TYR 21.A N ALA 17.A O no hydrogen 2.817 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.559 N/A GLY 25.A N TYR 107.A O no hydrogen 2.875 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.791 N/A CYS 26.A SG THR 35.A O no hydrogen 3.940 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.807 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.589 N/A CYS 28.A N TYR 24.A O no hydrogen 3.126 N/A CYS 28.A SG THR 40.A O no hydrogen 4.037 N/A GLY 34.A N GLY 117.A O no hydrogen 2.764 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.782 N/A LYS 37.A NZ TYR 110.A OH no hydrogen 3.066 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.855 N/A ARG 42.A N ASP 38.A O no hydrogen 2.907 N/A CYS 43.A N ALA 39.A O no hydrogen 2.947 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.415 N/A CYS 44.A N THR 40.A O no hydrogen 3.276 N/A CYS 44.A SG THR 40.A O no hydrogen 3.890 N/A PHE 45.A N ASP 41.A O no hydrogen 2.870 N/A VAL 46.A N ARG 42.A O no hydrogen 2.948 N/A HIS 47.A N CYS 43.A O no hydrogen 2.914 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.743 N/A ASP 48.A N CYS 44.A O no hydrogen 2.845 N/A CYS 49.A N PHE 45.A O no hydrogen 2.958 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.291 N/A CYS 50.A N VAL 46.A O no hydrogen 2.771 N/A TYR 51.A N HIS 47.A O no hydrogen 2.945 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.574 N/A GLY 52.A N ASP 48.A O no hydrogen 2.847 N/A ASN 53.A N.A CYS 49.A O no hydrogen 2.926 N/A ASN 53.A N.A CYS 50.A O no hydrogen 3.138 N/A ASN 53.A N.B CYS 49.A O no hydrogen 3.005 N/A ASN 53.A N.B CYS 50.A O no hydrogen 3.162 N/A LEU 54.A N TYR 51.A O no hydrogen 2.897 N/A CYS 57.A N LEU 54.A O no hydrogen 2.991 N/A SER 61.A N ASN 58.A O no hydrogen 3.229 N/A ASP 62.A N ASN 58.A O no hydrogen 2.918 N/A TYR 64.A N GLU 4.A OE1 no hydrogen 3.020 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.669 N/A TYR 66.A OH GLU 11.A OE1 no hydrogen 2.690 N/A LYS 67.A N VAL 74.A O no hydrogen 2.949 N/A ARG 68.A NH1 GLU 12.A OE2.A no hydrogen 2.660 N/A ARG 68.A NH1 GLU 12.A OE2.B no hydrogen 3.324 N/A ARG 68.A NH1 GLY 71.A O no hydrogen 2.767 N/A ARG 68.A NH2 GLU 11.A OE1 no hydrogen 2.805 N/A ARG 68.A NH2 GLU 12.A OE2.A no hydrogen 2.889 N/A ARG 68.A NH2 GLU 12.A OE2.B no hydrogen 3.544 N/A VAL 69.A N ALA 72.A O no hydrogen 2.815 N/A ALA 72.A N VAL 69.A O no hydrogen 2.903 N/A VAL 74.A N LYS 67.A O no hydrogen 2.856 N/A CYS 75.A SG GLU 87.A OE2 no hydrogen 3.657 N/A GLU 76.A N LYS 65.A O no hydrogen 2.898 N/A GLY 78.A N ASN 83.A OD1 no hydrogen 2.807 N/A THR 79.A N GLU 82.A OE1 no hydrogen 3.001 N/A CYS 81.A SG ASP 56.A O no hydrogen 3.810 N/A GLU 82.A N THR 79.A OG1 no hydrogen 3.089 N/A ASN 83.A N THR 79.A O no hydrogen 2.942 N/A ASN 83.A ND2 GLY 78.A O no hydrogen 3.661 N/A ARG 84.A N SER 80.A O.A no hydrogen 3.030 N/A ARG 84.A N SER 80.A O.B no hydrogen 3.037 N/A ILE 85.A N CYS 81.A O no hydrogen 2.851 N/A CYS 86.A N GLU 82.A O no hydrogen 2.903 N/A GLU 87.A N ASN 83.A O no hydrogen 3.052 N/A CYS 88.A N ARG 84.A O no hydrogen 3.076 N/A CYS 88.A SG ARG 84.A O no hydrogen 3.400 N/A ASP 89.A N ILE 85.A O no hydrogen 2.967 N/A LYS 90.A N CYS 86.A O no hydrogen 2.822 N/A LYS 90.A NZ ILE 73.A O no hydrogen 2.913 N/A ALA 91.A N GLU 87.A O no hydrogen 3.125 N/A ALA 92.A N CYS 88.A O no hydrogen 3.096 N/A ALA 93.A N ASP 89.A O no hydrogen 2.890 N/A ILE 94.A N LYS 90.A O no hydrogen 2.981 N/A CYS 95.A N ALA 91.A O no hydrogen 2.851 N/A PHE 96.A N ALA 92.A O no hydrogen 2.816 N/A ARG 97.A N ALA 93.A O no hydrogen 3.049 N/A ARG 97.A NH1 ARG 97.A O no hydrogen 2.926 N/A GLN 98.A N.A ILE 94.A O no hydrogen 2.844 N/A GLN 98.A N.B ILE 94.A O no hydrogen 2.831 N/A ASN 99.A N PHE 96.A O no hydrogen 3.154 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.909 N/A LEU 100.A N ARG 97.A O no hydrogen 3.430 N/A THR 102.A N ASN 99.A O no hydrogen 3.043 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.364 N/A TYR 103.A N LEU 100.A O no hydrogen 3.208 N/A TYR 103.A OH SER 20.A O no hydrogen 2.606 N/A SER 104.A N.A TYR 24.A OH no hydrogen 2.914 N/A SER 104.A N.B TYR 24.A OH no hydrogen 2.903 N/A SER 104.A OG.A THR 102.A O no hydrogen 3.333 N/A LYS 106.A NZ SER 104.A OG.B no hydrogen 3.165 N/A TYR 107.A N SER 104.A O.A no hydrogen 2.965 N/A TYR 107.A N SER 104.A O.B no hydrogen 3.053 N/A MET 108.A N LYS 105.A O no hydrogen 2.988 N/A LEU 109.A N SER 23.A O.B no hydrogen 2.707 N/A LEU 109.A N SER 23.A OG.A no hydrogen 3.138 N/A TYR 110.A N SER 23.A O.A no hydrogen 3.373 N/A TYR 110.A N SER 23.A O.B no hydrogen 3.447 N/A LEU 114.A N PRO 111.A O no hydrogen 3.191 N/A CYS 115.A N ASP 112.A O no hydrogen 2.790 N/A