Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mte_OO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.534 N/A GLY 14.A N ALA 77.A O no hydrogen 2.905 N/A VAL 15.A N THR 30.A O no hydrogen 2.938 N/A CYS 16.A N HIS 79.A O no hydrogen 2.852 N/A CYS 16.A SG HIS 79.A O no hydrogen 3.699 N/A HIS 17.A N HIS 28.A O no hydrogen 2.823 N/A HIS 17.A ND1 HIS 28.A O no hydrogen 3.311 N/A ILE 18.A N LYS 81.A O no hydrogen 2.926 N/A PHE 19.A N PHE 26.A O no hydrogen 2.909 N/A ALA 20.A N ARG 83.A O no hydrogen 2.877 N/A SER 21.A OG ASN 23.A OD1 no hydrogen 3.224 N/A SER 21.A OG ASP 24.A O no hydrogen 2.504 N/A THR 25.A N ASP 24.A OD1 no hydrogen 2.721 N/A PHE 26.A N PHE 19.A O no hydrogen 2.856 N/A VAL 27.A N VAL 41.A O no hydrogen 3.174 N/A HIS 28.A N HIS 17.A O no hydrogen 2.937 N/A VAL 29.A N CYS 39.A O no hydrogen 3.041 N/A THR 30.A N VAL 15.A O no hydrogen 2.860 N/A THR 30.A OG1 ASP 31.A O no hydrogen 3.140 N/A ASP 31.A N GLU 36.A O no hydrogen 3.172 N/A GLY 34.A N ASP 31.A O no hydrogen 3.264 N/A GLY 34.A N ASP 31.A OD1 no hydrogen 3.232 N/A GLU 36.A N ASP 31.A OD1 no hydrogen 3.372 N/A ILE 38.A N VAL 29.A O no hydrogen 2.716 N/A CYS 39.A N VAL 29.A O no hydrogen 3.250 N/A VAL 41.A N VAL 27.A O no hydrogen 2.991 N/A GLY 43.A N THR 25.A O no hydrogen 2.748 N/A ASP 52.A N ALA 49.A O no hydrogen 3.534 N/A SER 54.A OG PHE 22.A O no hydrogen 2.910 N/A SER 55.A N ASP 52.A O no hydrogen 3.326 N/A SER 55.A OG ASP 52.A O no hydrogen 2.838 N/A ALA 58.A N SER 55.A OG no hydrogen 3.142 N/A ALA 59.A N SER 55.A O no hydrogen 2.957 N/A MET 60.A N PRO 56.A O no hydrogen 2.870 N/A LEU 61.A N TYR 57.A O no hydrogen 2.993 N/A ALA 62.A N ALA 58.A O no hydrogen 2.914 N/A ALA 63.A N ALA 59.A O no hydrogen 2.899 N/A GLN 64.A N MET 60.A O no hydrogen 2.952 N/A ASP 65.A N LEU 61.A O no hydrogen 2.935 N/A VAL 66.A N ALA 62.A O no hydrogen 3.449 N/A ALA 67.A N ALA 63.A O no hydrogen 2.946 N/A GLN 68.A N GLN 64.A O no hydrogen 2.931 N/A ARG 69.A N ASP 65.A O no hydrogen 2.884 N/A CYS 70.A N VAL 66.A O no hydrogen 2.867 N/A CYS 70.A SG VAL 66.A O no hydrogen 3.211 N/A LYS 71.A N ALA 67.A O no hydrogen 2.919 N/A GLY 74.A N CYS 70.A O no hydrogen 2.869 N/A THR 76.A N VAL 12.A O no hydrogen 3.414 N/A THR 76.A OG1 GLY 74.A O no hydrogen 2.966 N/A ALA 77.A N VAL 12.A O no hydrogen 2.963 N/A LEU 78.A N LYS 110.A O no hydrogen 2.861 N/A HIS 79.A N GLY 14.A O no hydrogen 2.842 N/A ILE 80.A N ARG 113.A O no hydrogen 2.952 N/A LYS 81.A N CYS 16.A O no hydrogen 2.884 N/A LEU 82.A N GLU 115.A O no hydrogen 2.845 N/A ARG 83.A N ILE 18.A O no hydrogen 2.882 N/A GLY 86.A N THR 90.A O no hydrogen 2.964 N/A GLY 87.A N PRO 119.A O no hydrogen 2.951 N/A ASN 88.A ND2 ARG 126.A O no hydrogen 3.194 N/A ARG 89.A N GLY 86.A O no hydrogen 2.959 N/A LYS 91.A NZ GLY 87.A O no hydrogen 2.349 N/A LYS 91.A NZ ARG 89.A O no hydrogen 3.304 N/A GLY 94.A N ALA 20.A O no hydrogen 2.753 N/A SER 99.A OG SER 99.A O no hydrogen 2.512 N/A ALA 100.A N ALA 97.A O no hydrogen 3.160 N/A LEU 101.A N ALA 97.A O no hydrogen 3.339 N/A ARG 102.A N GLN 98.A O no hydrogen 2.948 N/A ALA 103.A N ALA 100.A O no hydrogen 3.121 N/A SER 107.A N ALA 103.A O no hydrogen 2.936 N/A MET 109.A N LEU 104.A O no hydrogen 3.175 N/A LYS 110.A N THR 76.A O no hydrogen 2.909 N/A GLY 112.A N LEU 78.A O no hydrogen 2.870 N/A GLU 115.A N ILE 80.A O no hydrogen 2.882 N/A VAL 117.A N LEU 82.A O no hydrogen 2.862 N/A ASP 123.A N SER 122.A OG no hydrogen 2.535 N/A SER 124.A OG THR 125.A O no hydrogen 3.177 N/A GLY 133.A N GLY 130.A O no hydrogen 2.797 N/A ARG 135.A NH2 GLY 133.A O no hydrogen 2.731 N/A