Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9jut_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LEU 116.A O no hydrogen 3.163 N/A GLU 9.A N LYS 6.A O no hydrogen 3.049 N/A LEU 10.A N LYS 6.A O no hydrogen 3.109 N/A ARG 11.A N PRO 7.A O no hydrogen 2.800 N/A GLN 12.A N GLU 8.A O no hydrogen 3.106 N/A ALA 13.A N GLU 9.A O no hydrogen 3.028 N/A LEU 14.A N LEU 10.A O no hydrogen 2.699 N/A LEU 14.A N ARG 11.A O no hydrogen 3.231 N/A MET 15.A N ARG 11.A O no hydrogen 2.794 N/A THR 17.A N LEU 14.A O no hydrogen 2.909 N/A THR 17.A OG1 LEU 14.A O no hydrogen 2.601 N/A THR 17.A OG1 TYR 73.A OH no hydrogen 2.535 N/A LEU 18.A N LEU 14.A O no hydrogen 3.346 N/A GLU 19.A N MET 15.A O no hydrogen 2.815 N/A ALA 20.A N PRO 16.A O no hydrogen 3.101 N/A LEU 21.A N THR 17.A O no hydrogen 3.394 N/A LEU 21.A N LEU 18.A O no hydrogen 3.004 N/A TYR 22.A N LEU 18.A O no hydrogen 3.095 N/A ARG 23.A N GLU 19.A O no hydrogen 3.050 N/A GLN 24.A N LEU 21.A O no hydrogen 2.921 N/A GLN 24.A NE2 ALA 20.A O no hydrogen 2.932 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.836 N/A SER 28.A N GLN 24.A O no hydrogen 2.876 N/A SER 28.A OG TYR 22.A O no hydrogen 3.053 N/A SER 28.A OG GLN 24.A O no hydrogen 2.751 N/A LEU 29.A N PRO 26.A O no hydrogen 3.038 N/A PHE 31.A N SER 28.A O no hydrogen 2.865 N/A ARG 32.A N LEU 29.A O no hydrogen 3.472 N/A ARG 32.A NE SER 28.A OG no hydrogen 2.892 N/A ARG 32.A NH2 TYR 22.A O no hydrogen 2.475 N/A ARG 32.A NH2 SER 28.A OG no hydrogen 3.034 N/A LEU 39.A N ASP 36.A OD1 no hydrogen 3.115 N/A LEU 40.A N ASP 36.A O no hydrogen 2.961 N/A GLY 41.A N GLN 38.A O no hydrogen 3.271 N/A ILE 42.A N PRO 37.A O no hydrogen 2.755 N/A TYR 45.A N ILE 42.A O no hydrogen 2.919 N/A ASP 47.A N ASP 44.A O no hydrogen 2.954 N/A ILE 48.A N TYR 45.A O no hydrogen 2.998 N/A VAL 49.A N TYR 45.A O no hydrogen 2.812 N/A LYS 50.A NZ PHE 46.A O no hydrogen 2.725 N/A LEU 55.A N PHE 31.A O no hydrogen 2.880 N/A SER 56.A N ASP 54.A OD2 no hydrogen 3.018 N/A SER 56.A OG ASP 54.A OD2 no hydrogen 2.610 N/A THR 57.A OG1 ASP 54.A OD1 no hydrogen 2.470 N/A ILE 58.A N ASP 54.A O no hydrogen 3.085 N/A LYS 59.A N LEU 55.A O no hydrogen 2.779 N/A LYS 59.A NZ TYR 22.A OH no hydrogen 2.708 N/A ARG 60.A N SER 56.A O no hydrogen 2.883 N/A LYS 61.A N THR 57.A O no hydrogen 2.987 N/A LYS 61.A NZ ASP 76.A OD2 no hydrogen 2.651 N/A LEU 62.A N ILE 58.A O no hydrogen 3.021 N/A ASP 63.A N LYS 59.A O no hydrogen 3.003 N/A THR 64.A N ARG 60.A O no hydrogen 2.904 N/A THR 64.A OG1 ARG 60.A O no hydrogen 2.767 N/A THR 64.A OG1 LYS 61.A O no hydrogen 3.433 N/A GLY 65.A N LEU 62.A O no hydrogen 3.248 N/A GLN 66.A N LYS 61.A O no hydrogen 2.848 N/A GLN 66.A NE2 THR 64.A OG1 no hydrogen 2.841 N/A TYR 67.A OH ASP 76.A OD2 no hydrogen 2.574 N/A GLN 68.A N GLN 72.A OE1 no hydrogen 2.651 N/A GLU 69.A N GLN 72.A OE1 no hydrogen 3.188 N/A GLN 72.A N GLU 69.A O no hydrogen 3.090 N/A TYR 73.A OH THR 17.A OG1 no hydrogen 2.535 N/A VAL 74.A N PRO 70.A O no hydrogen 3.160 N/A ASP 75.A N TRP 71.A O.A no hydrogen 2.917 N/A ASP 75.A N TRP 71.A O.B no hydrogen 2.834 N/A ASP 76.A N GLN 72.A O no hydrogen 3.251 N/A ILE 77.A N TYR 73.A O no hydrogen 3.080 N/A TRP 78.A N VAL 74.A O no hydrogen 2.900 N/A LEU 79.A N ASP 75.A O no hydrogen 2.797 N/A MET 80.A N ASP 76.A O no hydrogen 2.939 N/A PHE 81.A N ILE 77.A O no hydrogen 3.005 N/A ASN 82.A N TRP 78.A O no hydrogen 2.816 N/A ASN 83.A N LEU 79.A O no hydrogen 2.791 N/A ASN 83.A ND2 SER 51.A O no hydrogen 2.720 N/A ALA 84.A N MET 80.A O no hydrogen 3.199 N/A TRP 85.A N PHE 81.A O no hydrogen 2.995 N/A TRP 85.A NE1 SER 99.A OG no hydrogen 3.032 N/A LEU 86.A N ASN 82.A O no hydrogen 2.885 N/A TYR 87.A N ASN 83.A O no hydrogen 2.903 N/A TYR 87.A OH ASP 44.A OD1 no hydrogen 2.508 N/A ASN 88.A N ALA 84.A O no hydrogen 2.968 N/A ASN 88.A ND2 ALA 84.A O no hydrogen 2.696 N/A SER 92.A N ARG 89.A O no hydrogen 2.908 N/A SER 92.A OG ARG 89.A O no hydrogen 2.851 N/A TYR 95.A N SER 92.A OG no hydrogen 3.326 N/A LYS 96.A N SER 92.A O no hydrogen 3.206 N/A LYS 96.A NZ THR 91.A O no hydrogen 2.945 N/A TYR 97.A N ARG 93.A O no hydrogen 2.807 N/A CYS 98.A N VAL 94.A O no hydrogen 2.816 N/A CYS 98.A SG PHE 81.A O no hydrogen 3.416 N/A SER 99.A N TYR 95.A O no hydrogen 2.943 N/A SER 99.A OG TYR 95.A O no hydrogen 3.423 N/A LYS 100.A N LYS 96.A O no hydrogen 3.026 N/A LEU 101.A N TYR 97.A O no hydrogen 2.946 N/A SER 102.A N CYS 98.A O no hydrogen 2.897 N/A SER 102.A OG CYS 98.A O no hydrogen 3.430 N/A SER 102.A OG SER 99.A O no hydrogen 2.585 N/A GLU 103.A N SER 99.A O no hydrogen 3.122 N/A VAL 104.A N LYS 100.A O no hydrogen 3.066 N/A PHE 105.A N LEU 101.A O no hydrogen 2.836 N/A GLU 106.A N SER 102.A O no hydrogen 2.997 N/A GLN 107.A N GLU 103.A O no hydrogen 3.184 N/A GLU 108.A N VAL 104.A O no hydrogen 3.008 N/A ILE 109.A N PHE 105.A O no hydrogen 2.768 N/A MET 113.A N ILE 109.A O no hydrogen 2.945 N/A GLN 114.A N ASP 110.A O no hydrogen 3.222 N/A GLN 114.A NE2 ASP 110.A OD1 no hydrogen 3.563 N/A SER 115.A N PRO 111.A O no hydrogen 3.079 N/A SER 115.A OG VAL 112.A O no hydrogen 2.834 N/A LEU 116.A N VAL 112.A O no hydrogen 3.204 N/A LEU 116.A N MET 113.A O no hydrogen 3.168 N/A GLY 117.A N GLN 114.A O no hydrogen 3.174 N/A