Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lkw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLU 63.A O no hydrogen 2.921 N/A ILE 4.A N PHE 39.A O no hydrogen 2.886 N/A THR 5.A N THR 61.A O no hydrogen 2.946 N/A VAL 6.A N ASP 41.A O no hydrogen 2.945 N/A ASN 7.A N PHE 59.A O no hydrogen 3.120 N/A ASN 7.A ND2 PHE 59.A O no hydrogen 2.500 N/A THR 8.A N ARG 43.A O no hydrogen 3.159 N/A THR 8.A OG1 CYS 57.A O no hydrogen 2.712 N/A ASN 9.A ND2 ILE 48.A O no hydrogen 3.515 N/A ASN 9.A ND2 ASN 55.A O no hydrogen 2.645 N/A SER 14.A N ALA 11.A O no hydrogen 2.851 N/A SER 14.A OG ALA 11.A O no hydrogen 2.905 N/A ILE 15.A N GLU 12.A O no hydrogen 2.805 N/A PHE 19.A N PRO 16.A O no hydrogen 3.008 N/A ALA 22.A N PHE 18.A O no hydrogen 3.221 N/A LEU 23.A N PHE 19.A O no hydrogen 2.934 N/A THR 24.A N GLN 20.A O no hydrogen 3.062 N/A THR 24.A OG1 GLN 20.A O no hydrogen 2.707 N/A ASN 25.A N ALA 21.A O no hydrogen 3.186 N/A MET 26.A N ALA 22.A O no hydrogen 2.881 N/A MET 27.A N LEU 23.A O no hydrogen 2.973 N/A THR 28.A N THR 24.A O no hydrogen 3.078 N/A THR 28.A OG1 THR 24.A O no hydrogen 2.333 N/A ALA 30.A N MET 26.A O no hydrogen 3.184 N/A LEU 31.A N MET 27.A O no hydrogen 3.071 N/A GLN 32.A N LYS 29.A O no hydrogen 3.156 N/A LYS 33.A N THR 28.A O no hydrogen 3.289 N/A LYS 33.A NZ ILE 65.A O no hydrogen 2.832 N/A LYS 35.A NZ ASN 25.A OD1 no hydrogen 2.635 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.343 N/A VAL 37.A N PRO 34.A O no hydrogen 3.469 N/A MET 38.A N LYS 35.A O no hydrogen 3.471 N/A PHE 39.A N PRO 2.A O no hydrogen 3.083 N/A ASP 41.A N ILE 4.A O no hydrogen 2.905 N/A ARG 43.A N VAL 6.A O no hydrogen 2.787 N/A ARG 43.A NH1 ASN 7.A OD1 no hydrogen 3.114 N/A GLY 45.A N VAL 10.A O no hydrogen 2.644 N/A ALA 46.A N THR 8.A O no hydrogen 3.016 N/A ARG 54.A NH1 ASN 47.A OD1 no hydrogen 3.137 N/A ARG 54.A NH2 ASN 47.A OD1 no hydrogen 2.878 N/A ASN 55.A N ASP 53.A OD1 no hydrogen 2.965 N/A CYS 57.A N ASN 9.A OD1 no hydrogen 3.513 N/A VAL 58.A N ARG 94.A O no hydrogen 3.032 N/A PHE 59.A N ASN 7.A O no hydrogen 2.909 N/A ALA 60.A N VAL 96.A O no hydrogen 3.031 N/A THR 61.A N THR 5.A O no hydrogen 2.860 N/A THR 61.A OG1 GLU 63.A OE2 no hydrogen 3.374 N/A VAL 62.A N ARG 98.A O no hydrogen 2.978 N/A GLU 63.A N VAL 3.A O no hydrogen 3.121 N/A CYS 64.A N ILE 100.A O no hydrogen 3.235 N/A CYS 64.A SG ILE 65.A O no hydrogen 3.878 N/A CYS 64.A SG GLY 66.A O no hydrogen 3.843 N/A ARG 67.A N ASP 121.A OD1 no hydrogen 2.777 N/A ARG 67.A NE LEU 31.A O no hydrogen 2.715 N/A ARG 67.A NE GLN 32.A O no hydrogen 3.307 N/A ARG 67.A NH1 ASP 121.A OD1 no hydrogen 2.725 N/A ARG 67.A NH1 ASP 123.A OD1 no hydrogen 3.144 N/A ARG 67.A NH2 GLN 32.A O no hydrogen 2.964 N/A ARG 67.A NH2 ASP 123.A OD1 no hydrogen 3.466 N/A ARG 67.A NH2 ASP 123.A OD2 no hydrogen 2.834 N/A LEU 68.A N GLY 66.A O no hydrogen 2.542 N/A SER 72.A N ASN 69.A OD1 no hydrogen 2.762 N/A SER 72.A OG ARG 67.A O no hydrogen 3.128 N/A SER 72.A OG ASN 69.A O no hydrogen 3.408 N/A SER 72.A OG ASN 69.A OD1 no hydrogen 3.134 N/A ASN 73.A N ASN 69.A O no hydrogen 2.779 N/A LEU 74.A N PRO 70.A O no hydrogen 3.373 N/A MET 76.A N SER 72.A O no hydrogen 2.985 N/A ALA 77.A N ASN 73.A O no hydrogen 2.965 N/A ARG 78.A N LEU 74.A O no hydrogen 3.081 N/A ASP 79.A N ALA 75.A O no hydrogen 3.175 N/A MET 80.A N MET 76.A O no hydrogen 2.752 N/A GLU 81.A N ALA 77.A O no hydrogen 2.725 N/A ASP 82.A N ARG 78.A O no hydrogen 2.906 N/A MET 83.A N ASP 79.A O no hydrogen 2.949 N/A PHE 84.A N MET 80.A O no hydrogen 2.926 N/A PHE 84.A N GLU 81.A O no hydrogen 3.037 N/A ILE 85.A N GLU 81.A O no hydrogen 3.007 N/A HIS 87.A ND1 MET 83.A O no hydrogen 3.148 N/A LEU 88.A N PHE 84.A O no hydrogen 2.660 N/A ARG 94.A NH1 MET 50.A O no hydrogen 2.663 N/A VAL 96.A N VAL 58.A O no hydrogen 3.241 N/A ARG 98.A N ALA 60.A O no hydrogen 2.936 N/A ILE 100.A N VAL 62.A O no hydrogen 2.825 N/A VAL 102.A N CYS 64.A O no hydrogen 2.927 N/A ALA 104.A N GLU 119.A OE1 no hydrogen 2.672 N/A PHE 106.A N PRO 103.A O no hydrogen 3.046 N/A SER 108.A OG SER 108.A O no hydrogen 2.276 N/A HIS 114.A N ALA 104.A O no hydrogen 3.026 N/A HIS 114.A ND1 CYS 107.A O no hydrogen 2.623 N/A SER 117.A N ASP 115.A OD1 no hydrogen 2.560 N/A SER 117.A OG ASP 115.A OD2 no hydrogen 3.289 N/A ILE 118.A N ASP 115.A O no hydrogen 3.183 N/A ARG 120.A NE GLU 122.A OE2 no hydrogen 2.865 N/A ARG 120.A NH2 GLU 122.A OE2 no hydrogen 3.524 N/A ASP 121.A N ILE 118.A O no hydrogen 2.819 N/A GLU 122.A N SER 117.A O no hydrogen 3.085 N/A ILE 125.A N ASP 121.A O no hydrogen 3.468 N/A SER 126.A N GLU 122.A O no hydrogen 3.264 N/A SER 126.A OG GLU 122.A O no hydrogen 3.569 N/A GLN 127.A N ASP 123.A O no hydrogen 3.312 N/A ALA 128.A N ILE 124.A O no hydrogen 2.605 N/A ILE 129.A N ILE 125.A O no hydrogen 2.743 N/A ALA 130.A N SER 126.A O no hydrogen 3.163 N/A GLU 131.A N GLN 127.A O no hydrogen 2.873 N/A TYR 132.A N ALA 128.A O no hydrogen 2.970 N/A LEU 133.A N ILE 129.A O no hydrogen 3.154 N/A HIS 134.A N ALA 130.A O no hydrogen 3.292 N/A HIS 135.A N GLU 131.A O no hydrogen 3.487 N/A HIS 136.A N LEU 133.A O no hydrogen 2.960 N/A HIS 136.A ND1 HIS 135.A O no hydrogen 3.017 N/A HIS 137.A N LEU 133.A O no hydrogen 2.546 N/A