Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jss_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ SER 1.A O no hydrogen 2.879 N/A VAL 8.A N LEU 49.A O no hydrogen 2.623 N/A VAL 10.A N ASN 47.A O no hydrogen 2.809 N/A VAL 14.A N PRO 11.A O no hydrogen 3.219 N/A LYS 17.A N THR 24.A O no hydrogen 3.077 N/A LYS 17.A NZ ILE 18.A O no hydrogen 3.387 N/A ASN 19.A N VAL 22.A O no hydrogen 3.058 N/A VAL 22.A N ASN 19.A O no hydrogen 3.333 N/A ILE 23.A N ARG 34.A O no hydrogen 2.808 N/A THR 24.A N LYS 17.A O no hydrogen 3.135 N/A THR 24.A OG1 LYS 17.A O no hydrogen 3.375 N/A ILE 25.A N LEU 32.A O no hydrogen 2.972 N/A LYS 26.A N ASP 15.A OD1 no hydrogen 2.727 N/A LYS 26.A NZ GLY 27.A O no hydrogen 2.545 N/A GLY 27.A N GLY 30.A O no hydrogen 2.878 N/A LYS 28.A NZ GLY 13.A O no hydrogen 2.651 N/A ASN 29.A N VAL 78.A O no hydrogen 2.537 N/A ASN 29.A ND2 GLY 77.A O no hydrogen 3.488 N/A ASN 29.A ND2 GLU 80.A O no hydrogen 3.094 N/A GLY 30.A N GLY 27.A O no hydrogen 3.100 N/A LEU 32.A N ILE 25.A O no hydrogen 3.033 N/A THR 33.A OG1 GLU 31.A OE1 no hydrogen 3.096 N/A THR 33.A OG1 GLU 31.A OE2 no hydrogen 2.864 N/A ARG 34.A N ILE 23.A O no hydrogen 2.995 N/A THR 35.A OG1 LEU 36.A O no hydrogen 3.449 N/A LEU 36.A N GLN 21.A O no hydrogen 2.863 N/A GLU 41.A N GLY 52.A O no hydrogen 2.541 N/A LYS 43.A N THR 50.A O no hydrogen 2.968 N/A ASP 46.A N HIS 44.A O no hydrogen 2.668 N/A THR 48.A N ASP 46.A OD1 no hydrogen 3.479 N/A THR 48.A OG1 ASP 46.A OD1 no hydrogen 3.553 N/A LEU 49.A N VAL 8.A O no hydrogen 2.462 N/A THR 50.A N LYS 43.A O no hydrogen 2.594 N/A ARG 54.A N ALA 39.A O no hydrogen 3.381 N/A TYR 57.A N ASP 55.A O no hydrogen 2.727 N/A ASP 59.A N ASP 59.A OD1 no hydrogen 2.577 N/A GLY 60.A N TYR 57.A O no hydrogen 2.965 N/A GLN 63.A N ASP 59.A O no hydrogen 2.765 N/A ALA 64.A N GLY 60.A O no hydrogen 2.640 N/A GLY 65.A N TRP 61.A O no hydrogen 2.667 N/A THR 66.A N ALA 62.A O no hydrogen 3.269 N/A ALA 67.A N GLN 63.A O no hydrogen 3.074 N/A ARG 68.A N ALA 64.A O no hydrogen 2.745 N/A LEU 70.A N THR 66.A O no hydrogen 2.982 N/A LEU 71.A N ALA 67.A O no hydrogen 3.231 N/A ASN 72.A N ARG 68.A O no hydrogen 3.204 N/A SER 73.A N ALA 69.A O no hydrogen 3.145 N/A MET 74.A N LEU 70.A O no hydrogen 2.954 N/A VAL 75.A N LEU 71.A O no hydrogen 3.271 N/A GLY 77.A N SER 73.A O no hydrogen 3.105 N/A VAL 78.A N MET 74.A O no hydrogen 3.391 N/A THR 79.A N ILE 76.A O no hydrogen 3.298 N/A THR 79.A OG1 VAL 75.A O no hydrogen 2.796 N/A THR 79.A OG1 ILE 76.A O no hydrogen 2.671 N/A GLU 80.A N ILE 76.A O no hydrogen 2.640 N/A GLY 81.A N ILE 76.A O no hydrogen 3.265 N/A PHE 82.A N GLY 134.A O no hydrogen 2.515 N/A LYS 84.A N LEU 132.A O no hydrogen 3.138 N/A LEU 86.A N ILE 130.A O no hydrogen 2.873 N/A GLN 87.A N ARG 162.A O no hydrogen 2.768 N/A LEU 88.A N THR 128.A O no hydrogen 3.144 N/A TYR 93.A N GLY 90.A O no hydrogen 3.302 N/A ALA 96.A N ASN 103.A O no hydrogen 3.291 N/A LYS 98.A N VAL 101.A O no hydrogen 2.918 N/A VAL 101.A N LYS 98.A O no hydrogen 3.048 N/A ILE 102.A N HIS 114.A O no hydrogen 2.629 N/A ASN 103.A N ALA 96.A O no hydrogen 3.385 N/A LEU 104.A N VAL 112.A O no hydrogen 2.810 N/A SER 105.A N ARG 94.A O no hydrogen 3.360 N/A VAL 112.A N LEU 104.A O no hydrogen 2.436 N/A HIS 114.A N ILE 102.A O no hydrogen 2.833 N/A HIS 114.A ND1 TYR 150.A OH no hydrogen 3.170 N/A LEU 116.A N ASN 100.A O no hydrogen 3.049 N/A THR 121.A N LYS 133.A O no hydrogen 2.951 N/A CYS 124.A SG ALA 95.A O no hydrogen 3.228 N/A CYS 124.A SG THR 126.A O no hydrogen 3.023 N/A CYS 124.A SG GLN 127.A O no hydrogen 3.385 N/A CYS 124.A SG GLU 129.A O no hydrogen 3.269 N/A THR 126.A OG1 GLU 129.A OE2 no hydrogen 2.531 N/A THR 128.A OG1 GLU 129.A OE1 no hydrogen 3.384 N/A THR 128.A OG1 GLU 129.A OE2 no hydrogen 2.770 N/A GLU 129.A N THR 126.A O no hydrogen 2.665 N/A ILE 130.A N LEU 86.A O no hydrogen 3.434 N/A VAL 131.A N GLU 123.A O no hydrogen 2.975 N/A LEU 132.A N LYS 84.A O no hydrogen 3.432 N/A LYS 133.A N THR 121.A O no hydrogen 2.718 N/A LYS 133.A NZ VAL 131.A O no hydrogen 2.666 N/A GLY 134.A N PHE 82.A O no hydrogen 3.039 N/A VAL 139.A N ASP 136.A OD2 no hydrogen 3.088 N/A ILE 140.A N ASP 136.A O no hydrogen 3.319 N/A GLY 141.A N LYS 137.A O no hydrogen 2.853 N/A GLN 142.A N GLN 138.A O no hydrogen 3.214 N/A VAL 143.A N VAL 139.A O no hydrogen 2.861 N/A ALA 144.A N ILE 140.A O no hydrogen 3.272 N/A ALA 145.A N GLY 141.A O no hydrogen 3.376 N/A ASP 146.A N GLN 142.A O no hydrogen 3.370 N/A LEU 147.A N ALA 144.A O no hydrogen 3.279 N/A ARG 148.A N ALA 144.A O no hydrogen 3.459 N/A ALA 149.A N ALA 145.A O no hydrogen 3.058 N/A TYR 150.A N LEU 147.A O no hydrogen 3.191 N/A TYR 150.A OH HIS 114.A ND1 no hydrogen 3.170 N/A ARG 151.A NH2 GLY 107.A O no hydrogen 3.154 N/A GLU 154.A N LYS 159.A O no hydrogen 2.951 N/A GLY 158.A N GLU 154.A O no hydrogen 2.722 N/A GLY 160.A N VAL 89.A O no hydrogen 2.459 N/A VAL 161.A N ARG 151.A O no hydrogen 3.322 N/A ARG 162.A N GLN 87.A O no hydrogen 2.664 N/A ALA 164.A N LYS 85.A O no hydrogen 2.906 N/A ASP 165.A N ASP 165.A OD1 no hydrogen 2.554 N/A GLU 166.A N TYR 163.A O no hydrogen 3.396 N/A THR 170.A OG1 PRO 155.A O no hydrogen 3.471 N/A LYS 171.A N PRO 155.A O no hydrogen 2.994 N/A ALA 173.A N LYS 176.A O no hydrogen 2.995 N/A LYS 175.A N ALA 173.A O no hydrogen 2.476 N/A LYS 176.A N ALA 173.A O no hydrogen 3.326 N/A