Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6b7z_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ARG 24.A O no hydrogen 2.843 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.819 N/A SER 7.A N THR 22.A O no hydrogen 2.676 N/A SER 7.A OG THR 22.A O no hydrogen 2.418 N/A SER 12.A OG GLU 105.A OE1 no hydrogen 2.766 N/A ALA 13.A N GLU 105.A O no hydrogen 2.568 N/A VAL 19.A N ILE 75.A O no hydrogen 2.888 N/A ILE 21.A N LEU 73.A O no hydrogen 2.487 N/A THR 22.A N SER 7.A O no hydrogen 2.505 N/A THR 22.A OG1 THR 72.A OG1 no hydrogen 2.622 N/A ARG 24.A N THR 5.A O no hydrogen 2.422 N/A SER 26.A N GLN 3.A O no hydrogen 3.118 N/A SER 26.A OG GLN 3.A O no hydrogen 2.693 N/A SER 30.A N TYR 92.A OH no hydrogen 2.572 N/A SER 30.A OG TYR 92.A OH no hydrogen 2.703 N/A SER 31.A OG SER 50.A O no hydrogen 3.330 N/A ALA 32.A N SER 30.A O no hydrogen 2.670 N/A TYR 36.A N TYR 87.A O no hydrogen 2.522 N/A GLN 38.A N THR 85.A O no hydrogen 3.114 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.067 N/A LYS 42.A N LYS 39.A O no hydrogen 3.104 N/A LYS 45.A N GLN 37.A O no hydrogen 2.458 N/A LEU 47.A N TRP 35.A O no hydrogen 2.388 N/A ILE 48.A N TRP 35.A O no hydrogen 3.144 N/A TYR 49.A N SER 53.A O no hydrogen 2.876 N/A SER 53.A N TYR 49.A O no hydrogen 2.647 N/A VAL 58.A N TYR 55.A O no hydrogen 3.040 N/A SER 63.A N THR 74.A O no hydrogen 3.076 N/A SER 63.A OG THR 74.A O no hydrogen 2.984 N/A SER 65.A OG THR 72.A O no hydrogen 2.351 N/A SER 67.A OG ASP 70.A O no hydrogen 3.437 N/A THR 69.A OG1 ASP 70.A OD1 no hydrogen 3.552 N/A THR 72.A N SER 65.A O no hydrogen 2.844 N/A THR 72.A OG1 THR 22.A OG1 no hydrogen 2.622 N/A THR 72.A OG1 ASP 70.A O no hydrogen 3.446 N/A LEU 73.A N ILE 21.A O no hydrogen 2.528 N/A THR 74.A N SER 63.A O no hydrogen 3.177 N/A ILE 75.A N VAL 19.A O no hydrogen 2.534 N/A SER 76.A N ARG 61.A O no hydrogen 3.116 N/A SER 77.A N ARG 61.A O no hydrogen 3.336 N/A SER 77.A OG LEU 78.A O no hydrogen 3.447 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.674 N/A ASP 82.A N GLN 79.A O no hydrogen 3.224 N/A TYR 86.A N THR 102.A O no hydrogen 2.640 N/A TYR 87.A N TYR 36.A O no hydrogen 2.837 N/A GLN 90.A N THR 97.A O no hydrogen 2.741 N/A SER 91.A N ALA 32.A O no hydrogen 2.516 N/A SER 91.A OG ALA 32.A O no hydrogen 3.427 N/A TYR 92.A OH SER 30.A OG no hydrogen 2.703 N/A THR 97.A OG1 GLN 90.A OE1 no hydrogen 3.058 N/A GLY 99.A N CYS 88.A O no hydrogen 3.230 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.598 N/A THR 102.A OG1 GLY 101.A O no hydrogen 2.679 N/A LYS 103.A NZ GLU 165.A OE1 no hydrogen 3.328 N/A VAL 104.A N ALA 84.A O no hydrogen 3.411 N/A GLU 105.A N LEU 11.A O no hydrogen 2.929 N/A LYS 107.A NZ SER 12.A O no hydrogen 3.300 N/A SER 114.A N ASN 137.A O no hydrogen 2.407 N/A SER 114.A OG ASN 137.A O no hydrogen 3.248 N/A PHE 116.A N LEU 135.A O no hydrogen 2.460 N/A PHE 118.A N VAL 133.A O no hydrogen 2.487 N/A SER 121.A OG GLU 123.A OE1 no hydrogen 3.262 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.880 N/A GLN 124.A N SER 121.A OG no hydrogen 3.362 N/A LEU 125.A N SER 121.A O no hydrogen 2.951 N/A LYS 126.A N ASP 122.A O no hydrogen 2.886 N/A SER 127.A N GLU 123.A O no hydrogen 2.933 N/A SER 127.A OG GLN 124.A O no hydrogen 2.470 N/A GLY 128.A N LEU 125.A O no hydrogen 2.901 N/A THR 129.A N GLN 124.A O no hydrogen 2.954 N/A THR 129.A OG1 SER 127.A O no hydrogen 3.498 N/A ALA 130.A N LEU 181.A O no hydrogen 2.576 N/A VAL 132.A N LEU 179.A O no hydrogen 3.283 N/A VAL 133.A N PHE 118.A O no hydrogen 2.467 N/A CYS 134.A N SER 177.A O no hydrogen 2.626 N/A CYS 134.A SG PHE 116.A O no hydrogen 3.484 N/A LEU 136.A N LEU 175.A O no hydrogen 2.648 N/A PHE 139.A N TYR 173.A O no hydrogen 3.150 N/A TYR 140.A N ALA 111.A O no hydrogen 3.177 N/A TYR 140.A OH ILE 106.A O no hydrogen 2.318 N/A GLU 143.A N GLU 143.A OE1 no hydrogen 2.747 N/A LYS 145.A N THR 197.A O no hydrogen 2.504 N/A GLN 147.A N GLU 195.A O no hydrogen 2.611 N/A TRP 148.A NE1 SER 177.A OG no hydrogen 2.714 N/A LYS 149.A N ALA 193.A O no hydrogen 2.736 N/A ASP 151.A N VAL 191.A O no hydrogen 2.834 N/A ASN 152.A N LYS 149.A O no hydrogen 3.191 N/A ALA 153.A N VAL 150.A O no hydrogen 3.071 N/A GLN 155.A N TRP 148.A O no hydrogen 2.998 N/A GLN 160.A N THR 178.A O no hydrogen 2.595 N/A THR 164.A N SER 174.A O no hydrogen 2.807 N/A THR 164.A OG1 SER 174.A O no hydrogen 3.382 N/A SER 171.A N ASP 167.A O no hydrogen 3.027 N/A THR 172.A OG1 ASN 138.A OD1 no hydrogen 3.177 N/A THR 172.A OG1 ASP 170.A OD1 no hydrogen 2.761 N/A TYR 173.A N PHE 139.A O no hydrogen 3.010 N/A SER 174.A N THR 164.A OG1 no hydrogen 2.809 N/A SER 174.A OG LEU 136.A O no hydrogen 3.014 N/A LEU 175.A N LEU 136.A O no hydrogen 2.424 N/A SER 176.A N SER 162.A O no hydrogen 2.909 N/A SER 176.A OG SER 162.A O no hydrogen 3.523 N/A SER 176.A OG SER 176.A O no hydrogen 2.576 N/A SER 177.A N CYS 134.A O no hydrogen 2.851 N/A SER 177.A OG GLU 161.A OE2 no hydrogen 3.427 N/A THR 178.A N GLN 160.A O no hydrogen 2.341 N/A THR 178.A OG1 SER 176.A O no hydrogen 3.481 N/A LEU 179.A N VAL 132.A O no hydrogen 2.858 N/A THR 180.A N ASN 158.A O no hydrogen 2.611 N/A THR 180.A OG1 THR 178.A O no hydrogen 3.555 N/A LEU 181.A N ALA 130.A O no hydrogen 2.424 N/A ASP 185.A N SER 182.A O no hydrogen 3.009 N/A TYR 186.A N SER 182.A O no hydrogen 2.718 N/A GLU 187.A N LYS 183.A O no hydrogen 2.965 N/A HIS 189.A N ASP 185.A O no hydrogen 2.786 N/A HIS 189.A ND1 ASP 151.A OD2 no hydrogen 2.342 N/A LYS 190.A NZ GLU 187.A O no hydrogen 3.336 N/A TYR 192.A N PHE 209.A O no hydrogen 3.358 N/A ALA 193.A N LYS 149.A O no hydrogen 3.188 N/A CYS 194.A N LYS 207.A O no hydrogen 2.581 N/A VAL 196.A N VAL 205.A O no hydrogen 2.505 N/A THR 197.A N LYS 145.A O no hydrogen 2.861 N/A HIS 198.A NE2 PRO 141.A O no hydrogen 2.765 N/A GLY 200.A N HIS 198.A ND1 no hydrogen 3.043 N/A VAL 205.A N VAL 196.A O no hydrogen 2.869 N/A THR 206.A OG1 PRO 204.A O no hydrogen 3.441 N/A LYS 207.A N CYS 194.A O no hydrogen 2.846 N/A LYS 207.A NZ VAL 115.A O no hydrogen 2.410 N/A PHE 209.A N TYR 192.A O no hydrogen 3.365 N/A ARG 211.A N LYS 190.A O no hydrogen 3.102 N/A