Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rty_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLY 2.A O no hydrogen 2.492 N/A ASP 8.A N ASN 4.A O no hydrogen 3.169 N/A ASN 9.A N ALA 5.A O no hydrogen 2.777 N/A LEU 10.A N TYR 6.A O no hydrogen 2.492 N/A MET 11.A N ILE 7.A O no hydrogen 2.827 N/A MET 11.A N ASP 8.A O no hydrogen 3.153 N/A ALA 12.A N ASN 9.A O no hydrogen 3.435 N/A THR 15.A N ASP 13.A OD1 no hydrogen 3.237 N/A THR 15.A OG1 ASP 13.A OD1 no hydrogen 3.233 N/A THR 15.A OG1 ASP 13.A OD2 no hydrogen 2.789 N/A GLN 17.A N MET 113.A O no hydrogen 3.379 N/A GLN 17.A NE2 GLY 114.A O no hydrogen 3.466 N/A ASP 18.A N MET 113.A O no hydrogen 3.439 N/A ALA 20.A N LEU 111.A O no hydrogen 3.086 N/A ILE 21.A N ALA 32.A O no hydrogen 2.898 N/A VAL 22.A N LEU 109.A O no hydrogen 3.091 N/A GLY 23.A N CYS 29.A O no hydrogen 3.234 N/A TYR 24.A N LYS 107.A O no hydrogen 3.315 N/A TYR 24.A OH THR 105.A O no hydrogen 2.361 N/A TRP 31.A N ILE 21.A O no hydrogen 2.885 N/A VAL 34.A N ALA 19.A O no hydrogen 3.336 N/A LYS 37.A N VAL 34.A O no hydrogen 3.402 N/A LYS 37.A NZ GLN 17.A OE1 no hydrogen 3.063 N/A PHE 39.A N ASP 18.A OD2 no hydrogen 2.412 N/A ASN 41.A N THR 38.A O no hydrogen 3.410 N/A THR 43.A N GLU 46.A OE1 no hydrogen 3.406 N/A GLU 46.A N THR 43.A OG1 no hydrogen 3.308 N/A VAL 47.A N THR 43.A O no hydrogen 3.248 N/A GLY 48.A N PRO 44.A O no hydrogen 2.894 N/A VAL 49.A N ALA 45.A O no hydrogen 3.091 N/A LEU 50.A N GLU 46.A O no hydrogen 3.045 N/A VAL 51.A N VAL 47.A O no hydrogen 2.975 N/A GLY 52.A N VAL 49.A O no hydrogen 3.387 N/A ARG 55.A NE ASP 75.A OD2 no hydrogen 3.031 N/A ARG 55.A NH1 LEU 50.A O no hydrogen 2.766 N/A ARG 55.A NH1 GLY 52.A O no hydrogen 2.973 N/A ARG 55.A NH2 LEU 50.A O no hydrogen 3.385 N/A ARG 55.A NH2 ASP 75.A OD1 no hydrogen 2.665 N/A ARG 55.A NH2 ASP 75.A OD2 no hydrogen 3.320 N/A SER 56.A N ASP 54.A OD2 no hydrogen 2.780 N/A SER 57.A N ASP 54.A OD2 no hydrogen 2.547 N/A SER 57.A OG ASP 54.A OD1 no hydrogen 2.321 N/A SER 57.A OG ASP 54.A OD2 no hydrogen 3.148 N/A TYR 59.A N SER 56.A O no hydrogen 3.130 N/A VAL 60.A N SER 57.A O no hydrogen 3.136 N/A LEU 63.A N CYS 70.A O no hydrogen 3.330 N/A THR 64.A OG1 GLU 46.A OE2 no hydrogen 3.269 N/A LEU 65.A N GLN 68.A O no hydrogen 3.211 N/A GLY 66.A N GLU 46.A OE1 no hydrogen 2.693 N/A GLY 67.A N GLU 46.A OE2 no hydrogen 2.991 N/A GLN 68.A NE2 GLY 66.A O no hydrogen 2.831 N/A CYS 70.A N LEU 63.A O no hydrogen 3.187 N/A CYS 70.A SG LEU 63.A O no hydrogen 3.162 N/A CYS 70.A SG GLN 68.A O no hydrogen 3.824 N/A MET 71.A N ARG 88.A O no hydrogen 2.541 N/A ILE 73.A N ASP 86.A O no hydrogen 3.243 N/A ARG 74.A NH1 SER 84.A O no hydrogen 3.063 N/A SER 76.A N SER 84.A O no hydrogen 3.194 N/A LEU 77.A N ASP 75.A OD1 no hydrogen 3.453 N/A PHE 83.A N GLN 79.A O no hydrogen 3.443 N/A MET 85.A N VAL 102.A O no hydrogen 2.454 N/A ASP 86.A N ARG 74.A O no hydrogen 3.218 N/A LEU 87.A N VAL 100.A O no hydrogen 2.380 N/A ARG 88.A N MET 71.A O no hydrogen 2.918 N/A ARG 88.A NE THR 97.A OG1 no hydrogen 2.832 N/A ARG 88.A NH1 ASN 99.A OD1 no hydrogen 2.339 N/A ARG 88.A NH2 THR 97.A OG1 no hydrogen 2.491 N/A THR 89.A N PHE 98.A O no hydrogen 2.722 N/A THR 89.A OG1 PHE 98.A O no hydrogen 3.451 N/A LYS 90.A N LYS 69.A O no hydrogen 2.518 N/A LYS 90.A NZ ASN 61.A O no hydrogen 2.884 N/A SER 91.A OG ALA 95.A O no hydrogen 2.413 N/A PHE 98.A N THR 89.A OG1 no hydrogen 2.700 N/A VAL 100.A N LEU 87.A O no hydrogen 2.379 N/A THR 101.A N LEU 112.A O no hydrogen 2.706 N/A THR 101.A OG1 MET 85.A O no hydrogen 2.943 N/A VAL 102.A N MET 85.A O no hydrogen 2.867 N/A THR 103.A N VAL 110.A O no hydrogen 2.830 N/A THR 103.A OG1 VAL 110.A O no hydrogen 3.428 N/A THR 103.A OG1 CYS 127.A O no hydrogen 3.305 N/A LYS 104.A N PHE 83.A O no hydrogen 2.605 N/A LYS 104.A NZ TYR 24.A OH no hydrogen 2.880 N/A THR 105.A N THR 108.A O no hydrogen 2.881 N/A THR 105.A OG1 THR 108.A O no hydrogen 2.701 N/A THR 105.A OG1 THR 108.A OG1 no hydrogen 2.402 N/A THR 105.A OG1 TYR 139.A O no hydrogen 3.255 N/A ASP 106.A N TYR 139.A OXT no hydrogen 3.203 N/A LYS 107.A N TYR 139.A O no hydrogen 2.568 N/A THR 108.A N THR 105.A OG1 no hydrogen 2.750 N/A THR 108.A OG1 THR 105.A OG1 no hydrogen 2.402 N/A LEU 109.A N VAL 22.A O no hydrogen 2.635 N/A VAL 110.A N THR 103.A O no hydrogen 2.869 N/A LEU 111.A N ALA 20.A O no hydrogen 3.107 N/A LEU 112.A N THR 101.A O no hydrogen 2.870 N/A MET 113.A N ASP 18.A O no hydrogen 3.267 N/A GLY 114.A N ASN 99.A O no hydrogen 3.195 N/A LYS 115.A N THR 15.A O no hydrogen 3.145 N/A LYS 115.A NZ GLY 14.A O no hydrogen 3.386 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.573 N/A GLY 121.A N HIS 119.A ND1 no hydrogen 2.969 N/A ASN 124.A N GLY 120.A O no hydrogen 2.714 N/A LYS 125.A N GLY 121.A O no hydrogen 2.913 N/A LYS 126.A N LEU 122.A O no hydrogen 3.454 N/A LYS 126.A NZ LEU 122.A O no hydrogen 2.541 N/A CYS 127.A N ILE 123.A O no hydrogen 3.348 N/A CYS 127.A SG THR 103.A OG1 no hydrogen 2.808 N/A CYS 127.A SG VAL 110.A O no hydrogen 3.269 N/A TYR 128.A N ASN 124.A O no hydrogen 2.965 N/A TYR 128.A OH GLY 81.A O no hydrogen 2.815 N/A GLU 129.A N LYS 125.A O no hydrogen 3.114 N/A MET 130.A N LYS 126.A O no hydrogen 3.039 N/A ALA 131.A N CYS 127.A O no hydrogen 2.996 N/A SER 132.A N TYR 128.A O no hydrogen 2.731 N/A SER 132.A OG TYR 128.A O no hydrogen 2.609 N/A HIS 133.A N GLU 129.A O no hydrogen 2.859 N/A LEU 134.A N MET 130.A O no hydrogen 2.805 N/A ARG 135.A N ALA 131.A O no hydrogen 2.962 N/A ARG 135.A NE LYS 104.A O no hydrogen 2.915 N/A ARG 135.A NH2 LYS 104.A O no hydrogen 2.433 N/A ARG 136.A N SER 132.A O no hydrogen 3.265 N/A SER 137.A N LEU 134.A O no hydrogen 3.058 N/A SER 137.A OG HIS 133.A O no hydrogen 3.519 N/A GLN 138.A N ARG 135.A O no hydrogen 3.048 N/A GLN 138.A NE2 ARG 136.A O no hydrogen 3.019 N/A TYR 139.A N LEU 134.A O no hydrogen 3.374 N/A