Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jon_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 THR 136.A OG1 no hydrogen 2.969 N/A PHE 5.A N THR 135.A O no hydrogen 3.100 N/A ARG 7.A N PHE 5.A O no hydrogen 3.048 N/A ARG 7.A NE ALA 88.A O no hydrogen 3.120 N/A ARG 7.A NH2 ALA 88.A O no hydrogen 3.202 N/A ARG 7.A NH2 GLY 90.A O no hydrogen 3.426 N/A TYR 9.A N ASN 131.A O no hydrogen 3.113 N/A LEU 10.A N ALA 85.A O no hydrogen 2.784 N/A TYR 13.A N SER 11.A OG no hydrogen 3.153 N/A PHE 14.A N SER 11.A O no hydrogen 3.199 N/A ILE 15.A N PRO 12.A O no hydrogen 3.302 N/A ASN 16.A N ALA 22.A O no hydrogen 3.183 N/A ASN 16.A ND2 GLU 24.A O no hydrogen 2.869 N/A LYS 17.A N ALA 22.A O no hydrogen 2.857 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.737 N/A THR 20.A N LYS 17.A O no hydrogen 2.931 N/A THR 20.A OG1 LYS 17.A O no hydrogen 2.987 N/A GLY 21.A N PRO 18.A O no hydrogen 2.894 N/A ALA 22.A N LYS 17.A O no hydrogen 3.074 N/A VAL 23.A N ILE 130.A O no hydrogen 2.800 N/A GLU 24.A N ASN 16.A OD1 no hydrogen 2.809 N/A LEU 25.A N VAL 128.A O no hydrogen 2.891 N/A SER 27.A N LYS 126.A O no hydrogen 2.922 N/A PHE 29.A N PRO 56.A O no hydrogen 2.724 N/A ILE 30.A N GLY 123.A O no hydrogen 2.834 N/A LEU 31.A N LEU 58.A O no hydrogen 2.855 N/A ALA 33.A N ILE 60.A O no hydrogen 3.019 N/A ASP 34.A N ILE 111.A O no hydrogen 3.061 N/A LYS 35.A NZ GLU 42.A OE2 no hydrogen 2.894 N/A ILE 37.A N ASP 63.A O no hydrogen 2.917 N/A ILE 40.A N GLU 67.A OE1 no hydrogen 3.293 N/A ARG 41.A N ASN 39.A OD1 no hydrogen 2.920 N/A GLU 42.A N ASN 39.A O no hydrogen 3.371 N/A MET 43.A N ILE 40.A O no hydrogen 3.136 N/A LEU 44.A N ILE 40.A O no hydrogen 3.139 N/A LEU 47.A N MET 43.A O no hydrogen 2.913 N/A GLU 48.A N LEU 44.A O no hydrogen 2.724 N/A ALA 49.A N PRO 45.A O no hydrogen 3.156 N/A VAL 50.A N VAL 46.A O no hydrogen 3.028 N/A ALA 51.A N LEU 47.A O no hydrogen 3.204 N/A LYS 52.A N GLU 48.A O no hydrogen 3.061 N/A LYS 52.A N ALA 49.A O no hydrogen 3.163 N/A ALA 53.A N ALA 49.A O no hydrogen 3.183 N/A GLY 54.A N ALA 51.A O no hydrogen 3.239 N/A LYS 55.A N VAL 50.A O no hydrogen 3.353 N/A LYS 55.A NZ GLN 124.A OE1 no hydrogen 3.248 N/A LEU 57.A N LYS 82.A O no hydrogen 3.166 N/A LEU 58.A N PHE 29.A O no hydrogen 2.823 N/A ILE 59.A N ALA 84.A O no hydrogen 2.902 N/A ILE 60.A N LEU 31.A O no hydrogen 2.819 N/A ALA 61.A N VAL 86.A O no hydrogen 3.347 N/A GLU 62.A N LYS 35.A O no hydrogen 3.302 N/A GLU 65.A N ILE 37.A O no hydrogen 2.870 N/A ALA 68.A N SER 38.A O no hydrogen 2.994 N/A ALA 70.A N GLY 66.A O no hydrogen 2.923 N/A THR 71.A N GLU 67.A O no hydrogen 2.867 N/A THR 71.A OG1 GLU 67.A O no hydrogen 3.230 N/A THR 71.A OG1 GLU 67.A OE2 no hydrogen 2.711 N/A LEU 72.A N ALA 68.A O no hydrogen 2.969 N/A VAL 73.A N LEU 69.A O no hydrogen 2.801 N/A VAL 74.A N ALA 70.A O no hydrogen 2.923 N/A ASN 75.A N THR 71.A O no hydrogen 2.876 N/A THR 76.A N LEU 72.A O no hydrogen 2.956 N/A THR 76.A OG1 LEU 72.A O no hydrogen 2.965 N/A THR 76.A OG1 VAL 81.A O no hydrogen 3.386 N/A MET 77.A N VAL 73.A O no hydrogen 2.875 N/A ARG 78.A N VAL 74.A O no hydrogen 3.086 N/A ARG 78.A N ASN 75.A O no hydrogen 3.266 N/A GLY 79.A N ASN 75.A O no hydrogen 2.806 N/A ILE 80.A N ASN 75.A O no hydrogen 2.882 N/A ALA 84.A N LEU 57.A O no hydrogen 3.084 N/A VAL 86.A N ILE 59.A O no hydrogen 3.006 N/A ALA 88.A N ALA 61.A O no hydrogen 2.704 N/A ARG 95.A N PHE 91.A O no hydrogen 3.247 N/A ARG 95.A N GLY 92.A O no hydrogen 3.000 N/A ALA 97.A N ASP 93.A O no hydrogen 3.046 N/A MET 98.A N ARG 94.A O no hydrogen 2.873 N/A LEU 99.A N ARG 95.A O no hydrogen 2.861 N/A GLN 100.A N LYS 96.A O no hydrogen 3.108 N/A GLN 100.A NE2 THR 104.A OG1 no hydrogen 3.430 N/A ASP 101.A N ALA 97.A O no hydrogen 3.110 N/A ILE 102.A N MET 98.A O no hydrogen 3.018 N/A ALA 103.A N LEU 99.A O no hydrogen 2.957 N/A THR 104.A N GLN 100.A O no hydrogen 2.782 N/A THR 104.A OG1 GLN 100.A O no hydrogen 3.053 N/A LEU 105.A N ASP 101.A O no hydrogen 3.032 N/A THR 106.A N ILE 102.A O no hydrogen 3.027 N/A THR 106.A OG1 ILE 102.A O no hydrogen 2.838 N/A THR 106.A OG1 ALA 103.A O no hydrogen 3.195 N/A GLY 107.A N ALA 103.A O no hydrogen 2.689 N/A GLY 108.A N ALA 103.A O no hydrogen 2.960 N/A THR 109.A N ASP 121.A O no hydrogen 2.798 N/A ILE 111.A N LEU 32.A O no hydrogen 2.745 N/A LYS 116.A N GLU 113.A O no hydrogen 2.967 N/A ALA 117.A N LEU 114.A O no hydrogen 3.396 N/A THR 118.A N ASP 121.A OD2 no hydrogen 3.247 N/A ASP 121.A N THR 118.A O no hydrogen 2.906 N/A LEU 122.A N LEU 119.A O no hydrogen 3.054 N/A GLY 123.A N ILE 30.A O no hydrogen 2.864 N/A GLN 124.A N THR 106.A O no hydrogen 2.788 N/A LYS 126.A N ASP 139.A O no hydrogen 2.902 N/A ARG 127.A N ILE 138.A O no hydrogen 3.174 N/A ARG 127.A NE GLU 24.A OE1 no hydrogen 3.145 N/A VAL 128.A N LEU 25.A O no hydrogen 2.920 N/A VAL 129.A N THR 136.A O no hydrogen 3.052 N/A ILE 130.A N VAL 23.A O no hydrogen 2.890 N/A ASN 131.A N THR 134.A O no hydrogen 2.977 N/A ASP 133.A N ASN 131.A OD1 no hydrogen 2.675 N/A THR 134.A N ASN 131.A OD1 no hydrogen 2.855 N/A THR 134.A OG1 ASN 131.A OD1 no hydrogen 3.274 N/A THR 135.A N PHE 5.A O no hydrogen 3.094 N/A THR 135.A OG1 ARG 7.A O no hydrogen 2.703 N/A THR 136.A N VAL 129.A O no hydrogen 2.809 N/A ILE 137.A N MET 3.A O no hydrogen 2.794 N/A ILE 138.A N ARG 127.A O no hydrogen 2.847 N/A VAL 141.A N GLN 124.A O no hydrogen 2.911 N/A