Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a0s_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 45.A O no hydrogen 3.023 N/A ILE 2.A N ALA 45.A O no hydrogen 2.823 N/A MET 3.A N SER 6.A OG no hydrogen 3.295 N/A GLN 5.A N CYS 21.A O no hydrogen 3.465 N/A SER 6.A N MET 3.A O no hydrogen 3.050 N/A SER 6.A OG MET 3.A O no hydrogen 2.507 N/A LEU 8.A N ILE 19.A O no hydrogen 2.638 N/A ASP 9.A N ASN 94.A O no hydrogen 2.915 N/A ALA 11.A N ALA 96.A O no hydrogen 2.634 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.753 N/A SER 14.A OG ASP 12.A OD2 no hydrogen 2.766 N/A ARG 17.A N ASP 57.A O no hydrogen 2.986 N/A ILE 19.A N LEU 8.A O no hydrogen 3.303 N/A MET 20.A N SER 54.A O no hydrogen 2.855 N/A CYS 21.A N SER 6.A O no hydrogen 3.136 N/A CYS 21.A SG ARG 23.A O no hydrogen 3.475 N/A CYS 21.A SG VAL 52.A O no hydrogen 3.825 N/A LEU 25.A N ILE 50.A O no hydrogen 3.298 N/A ASN 26.A ND2 GLY 38.A O no hydrogen 3.221 N/A GLY 28.A N THR 35.A OG1 no hydrogen 2.958 N/A GLY 30.A N GLY 33.A O no hydrogen 3.100 N/A LEU 34.A N ASN 101.A O no hydrogen 3.220 N/A THR 35.A N GLY 28.A O no hydrogen 2.841 N/A THR 35.A OG1 GLY 28.A O no hydrogen 2.830 N/A LYS 42.A NZ ASP 49.A OD2 no hydrogen 3.196 N/A ALA 45.A N ILE 2.A O no hydrogen 2.582 N/A HIS 46.A N ASP 49.A OD2 no hydrogen 2.740 N/A HIS 46.A ND1 ASP 49.A OD2 no hydrogen 3.235 N/A GLY 48.A N VAL 74.A O no hydrogen 3.156 N/A ASP 49.A N HIS 46.A O no hydrogen 2.898 N/A ILE 51.A N ALA 72.A O no hydrogen 3.038 N/A VAL 52.A N ARG 23.A O no hydrogen 3.012 N/A ALA 53.A N VAL 70.A O no hydrogen 2.652 N/A VAL 55.A N ASP 68.A O no hydrogen 2.962 N/A LYS 56.A NZ LYS 56.A O no hydrogen 2.743 N/A ASP 57.A N GLU 18.A O no hydrogen 3.027 N/A ALA 59.A N GLY 15.A O no hydrogen 2.558 N/A LYS 65.A N ASP 68.A OD2 no hydrogen 3.206 N/A LYS 65.A NZ GLY 62.A O no hydrogen 2.567 N/A GLY 67.A N VAL 55.A O no hydrogen 2.755 N/A ASP 68.A N LYS 65.A O no hydrogen 3.398 N/A LYS 71.A NZ ASN 101.A OD1 no hydrogen 2.811 N/A VAL 73.A N VAL 97.A O no hydrogen 3.067 N/A VAL 75.A N ALA 95.A O no hydrogen 2.854 N/A ARG 76.A N ALA 95.A O no hydrogen 3.025 N/A ARG 76.A NH1 PHE 111.A O no hydrogen 2.830 N/A ARG 76.A NH1 PRO 113.A O no hydrogen 3.049 N/A THR 77.A OG1 HIS 79.A O no hydrogen 2.792 N/A SER 78.A N ASN 94.A OD1 no hydrogen 2.929 N/A SER 78.A OG PHE 91.A O no hydrogen 3.357 N/A SER 78.A OG ASP 92.A O no hydrogen 3.286 N/A HIS 79.A ND1 ALA 80.A O no hydrogen 2.689 N/A ILE 81.A N ILE 89.A O no hydrogen 2.877 N/A ARG 83.A N SER 87.A O no hydrogen 2.899 N/A GLY 86.A N ARG 83.A O no hydrogen 3.131 N/A SER 87.A N ASP 85.A OD1 no hydrogen 2.148 N/A ILE 89.A N ILE 81.A O no hydrogen 2.858 N/A PHE 91.A N THR 77.A O no hydrogen 3.158 N/A ALA 95.A N ARG 76.A O no hydrogen 2.904 N/A ALA 96.A N ASP 9.A O no hydrogen 2.420 N/A VAL 97.A N VAL 73.A O no hydrogen 2.767 N/A ILE 99.A N LYS 71.A O no hydrogen 2.794 N/A ASN 100.A N GLU 104.A O no hydrogen 3.142 N/A GLN 102.A N ASN 100.A OD1 no hydrogen 3.173 N/A GLY 103.A N ASN 100.A O no hydrogen 2.541 N/A ARG 106.A N ILE 98.A O no hydrogen 3.126 N/A THR 108.A N ASN 13.A OD1 no hydrogen 2.427 N/A PHE 111.A N ALA 11.A O no hydrogen 3.104 N/A VAL 114.A N GLU 132.A O no hydrogen 2.998 N/A ALA 115.A N VAL 75.A O no hydrogen 3.406 N/A LEU 118.A N ALA 115.A O no hydrogen 3.145 N/A ARG 119.A N ARG 116.A O no hydrogen 3.090 N/A ARG 121.A N GLU 117.A O no hydrogen 2.850 N/A ARG 121.A NH2 ASP 49.A OD1 no hydrogen 3.460 N/A ARG 122.A N ARG 119.A O no hydrogen 3.277 N/A PHE 123.A N LEU 118.A O no hydrogen 3.052 N/A MET 124.A N ARG 122.A O no hydrogen 2.703 N/A VAL 127.A N PHE 123.A O no hydrogen 3.321 N/A SER 128.A N LYS 125.A O no hydrogen 3.197 N/A SER 128.A OG MET 124.A O no hydrogen 3.333 N/A ALA 130.A N VAL 127.A O no hydrogen 3.371 N/A LEU 134.A N VAL 114.A O no hydrogen 2.992 N/A