Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xxk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ALA 2.A O no hydrogen 2.806 N/A THR 7.A N VAL 3.A O no hydrogen 2.785 N/A THR 7.A OG1 VAL 3.A O no hydrogen 3.072 N/A GLN 8.A N ALA 4.A O no hydrogen 3.391 N/A GLN 8.A N THR 5.A O no hydrogen 3.080 N/A ALA 9.A N THR 5.A O no hydrogen 3.058 N/A GLU 10.A N ILE 6.A O no hydrogen 2.764 N/A GLN 11.A N THR 7.A O no hydrogen 3.269 N/A GLN 12.A N ALA 9.A O no hydrogen 3.227 N/A GLN 12.A NE2 GLN 8.A O no hydrogen 3.670 N/A ASP 13.A N GLU 10.A O no hydrogen 3.278 N/A ARG 14.A N ALA 9.A O no hydrogen 3.143 N/A ARG 14.A NH1 PHE 15.A O no hydrogen 3.197 N/A ARG 14.A NH1 GLU 20.A OE1 no hydrogen 2.820 N/A ARG 14.A NH2 GLU 20.A OE1 no hydrogen 3.416 N/A ARG 14.A NH2 GLU 20.A OE2 no hydrogen 2.630 N/A GLY 17.A N GLU 20.A OE1 no hydrogen 2.954 N/A LEU 21.A N GLY 17.A O no hydrogen 2.915 N/A ASP 22.A N ARG 18.A O no hydrogen 3.038 N/A ASP 22.A N GLY 19.A O no hydrogen 3.009 N/A GLU 23.A N GLY 19.A O no hydrogen 2.958 N/A LEU 24.A N GLU 20.A O no hydrogen 3.009 N/A ALA 25.A N LEU 21.A O no hydrogen 3.324 N/A SER 26.A N ASP 22.A O no hydrogen 3.390 N/A TYR 27.A N GLU 23.A O no hydrogen 3.368 N/A PHE 28.A N LEU 24.A O no hydrogen 3.116 N/A ALA 29.A N ALA 25.A O no hydrogen 3.168 N/A SER 30.A N SER 26.A O no hydrogen 2.863 N/A SER 30.A OG SER 26.A O no hydrogen 2.721 N/A GLY 31.A N TYR 27.A O no hydrogen 3.069 N/A ALA 32.A N PHE 28.A O no hydrogen 2.930 N/A LYS 33.A N ALA 29.A O no hydrogen 3.210 N/A LYS 33.A NZ ASP 126.A OD2 no hydrogen 3.095 N/A ARG 34.A N SER 30.A O no hydrogen 2.886 N/A ARG 34.A NH1 ILE 80.A O no hydrogen 2.903 N/A ARG 34.A NH1 VAL 81.A O no hydrogen 2.348 N/A LEU 35.A N GLY 31.A O no hydrogen 3.050 N/A GLU 36.A N ALA 32.A O no hydrogen 3.111 N/A ILE 37.A N LYS 33.A O no hydrogen 3.339 N/A ALA 38.A N ARG 34.A O no hydrogen 2.902 N/A GLN 39.A N LEU 35.A O no hydrogen 2.935 N/A LEU 40.A N GLU 36.A O no hydrogen 3.278 N/A LEU 41.A N ILE 37.A O no hydrogen 3.062 N/A THR 42.A N ALA 38.A O no hydrogen 2.819 N/A THR 42.A OG1 ALA 38.A O no hydrogen 2.918 N/A GLU 43.A N GLN 39.A O no hydrogen 2.747 N/A ASN 44.A N LEU 40.A O no hydrogen 3.054 N/A ASN 44.A ND2 LEU 40.A O no hydrogen 3.674 N/A SER 45.A N THR 42.A O no hydrogen 3.428 N/A SER 45.A OG THR 42.A O no hydrogen 3.184 N/A ILE 48.A N ASN 44.A O no hydrogen 2.987 N/A VAL 49.A N SER 45.A O no hydrogen 2.809 N/A VAL 49.A N GLU 46.A O no hydrogen 3.130 N/A SER 50.A N GLU 46.A O no hydrogen 2.913 N/A SER 50.A OG GLU 46.A O no hydrogen 3.263 N/A ARG 51.A N ILE 47.A O no hydrogen 3.185 N/A ARG 51.A NE GLU 114.A OE2 no hydrogen 2.994 N/A ARG 51.A NH2 GLU 114.A OE2 no hydrogen 2.704 N/A ALA 52.A N ILE 48.A O no hydrogen 3.367 N/A ALA 53.A N VAL 49.A O no hydrogen 2.765 N/A ASN 54.A N SER 50.A O no hydrogen 2.694 N/A ARG 55.A N ARG 51.A O no hydrogen 3.254 N/A ARG 55.A NH1 ARG 55.A O no hydrogen 3.459 N/A ILE 56.A N ALA 53.A O no hydrogen 2.964 N/A LYS 59.A N ILE 56.A O no hydrogen 3.285 N/A ILE 60.A N PHE 57.A O no hydrogen 3.044 N/A LYS 64.A N ASN 62.A OD1 no hydrogen 3.445 N/A SER 65.A N ASN 62.A O no hydrogen 3.069 N/A SER 65.A OG ASN 62.A O no hydrogen 3.045 N/A ARG 67.A N ALA 63.A O no hydrogen 2.950 N/A ASP 68.A N LYS 64.A O no hydrogen 2.790 N/A LEU 69.A N SER 65.A O no hydrogen 2.923 N/A SER 70.A N LEU 66.A O no hydrogen 2.914 N/A TRP 71.A N ARG 67.A O no hydrogen 2.848 N/A PHE 72.A N ASP 68.A O no hydrogen 2.930 N/A LEU 73.A N LEU 69.A O no hydrogen 3.351 N/A ARG 74.A N SER 70.A O no hydrogen 2.967 N/A ARG 74.A NE TYR 78.A OH no hydrogen 3.364 N/A TYR 75.A N TRP 71.A O no hydrogen 3.139 N/A ALA 76.A N PHE 72.A O no hydrogen 3.050 N/A THR 77.A N LEU 73.A O no hydrogen 3.001 N/A THR 77.A OG1 ARG 74.A O no hydrogen 2.786 N/A TYR 78.A N ARG 74.A O no hydrogen 3.030 N/A ALA 79.A N TYR 75.A O no hydrogen 3.083 N/A ILE 80.A N ALA 76.A O no hydrogen 2.840 N/A VAL 81.A N THR 77.A O no hydrogen 2.883 N/A ALA 82.A N TYR 78.A O no hydrogen 3.104 N/A GLY 83.A N ILE 80.A O no hydrogen 3.065 N/A ASP 84.A N ALA 79.A O no hydrogen 3.063 N/A ASN 86.A N ASP 84.A OD1 no hydrogen 2.973 N/A ILE 88.A N PRO 85.A O no hydrogen 3.140 N/A VAL 90.A N ASN 86.A O no hydrogen 2.999 N/A ASN 91.A N ILE 87.A O no hydrogen 3.321 N/A ASN 91.A ND2 ILE 87.A O no hydrogen 2.700 N/A THR 92.A N ILE 88.A O no hydrogen 3.156 N/A THR 92.A N VAL 89.A O no hydrogen 3.418 N/A THR 92.A OG1 ILE 88.A O no hydrogen 2.676 N/A LEU 95.A N THR 92.A O no hydrogen 3.152 N/A ARG 96.A NE GLU 100.A OE2 no hydrogen 3.033 N/A ARG 96.A NH1 ALA 145.A O no hydrogen 2.576 N/A ILE 99.A N LEU 95.A O no hydrogen 3.082 N/A GLU 100.A N ARG 96.A O no hydrogen 2.942 N/A ASN 101.A N GLU 97.A O no hydrogen 3.321 N/A ALA 102.A N ILE 98.A O no hydrogen 3.115 N/A CYS 103.A N ILE 99.A O no hydrogen 2.938 N/A CYS 103.A SG ILE 99.A O no hydrogen 3.491 N/A ALA 107.A N SER 104.A OG no hydrogen 2.770 N/A THR 108.A N SER 104.A O no hydrogen 3.192 N/A THR 108.A OG1 SER 104.A O no hydrogen 3.253 N/A ILE 109.A N GLY 105.A O no hydrogen 3.136 N/A VAL 110.A N GLU 106.A O no hydrogen 3.360 N/A ALA 111.A N ALA 107.A O no hydrogen 3.001 N/A LEU 112.A N THR 108.A O no hydrogen 2.785 N/A GLN 113.A N ILE 109.A O no hydrogen 2.898 N/A GLU 114.A N VAL 110.A O no hydrogen 3.131 N/A ILE 115.A N ALA 111.A O no hydrogen 2.967 N/A LYS 116.A N LEU 112.A O no hydrogen 3.155 N/A LYS 116.A NZ ASP 137.A OD1 no hydrogen 2.518 N/A ALA 117.A N GLN 113.A O no hydrogen 2.859 N/A ALA 118.A N GLU 114.A O no hydrogen 2.752 N/A SER 119.A N ILE 115.A O no hydrogen 2.818 N/A SER 119.A OG ILE 115.A O no hydrogen 2.644 N/A LEU 120.A N LYS 116.A O no hydrogen 2.992 N/A SER 121.A N ALA 118.A O no hydrogen 3.091 N/A SER 121.A OG ALA 118.A O no hydrogen 2.415 N/A TYR 122.A N SER 119.A O no hydrogen 3.119 N/A PHE 123.A N LEU 120.A O no hydrogen 3.179 N/A ASP 126.A N PHE 123.A O no hydrogen 3.290 N/A ALA 129.A N ASP 126.A OD1 no hydrogen 3.427 N/A ALA 130.A N ASP 126.A O no hydrogen 2.938 N/A GLU 131.A N PRO 127.A O no hydrogen 2.939 N/A ILE 132.A N GLU 128.A O no hydrogen 3.359 N/A VAL 133.A N ALA 129.A O no hydrogen 2.922 N/A SER 134.A N ALA 130.A O no hydrogen 2.892 N/A GLN 135.A N GLU 131.A O no hydrogen 2.879 N/A TYR 136.A N ILE 132.A O no hydrogen 3.114 N/A VAL 138.A N GLN 135.A O no hydrogen 2.982 N/A LEU 139.A N TYR 136.A O no hydrogen 2.967 N/A THR 141.A N ASP 137.A O no hydrogen 2.871 N/A THR 141.A OG1 ASP 137.A O no hydrogen 2.685 N/A GLU 142.A N VAL 138.A O no hydrogen 2.899 N/A PHE 143.A N LEU 139.A O no hydrogen 3.216 N/A PHE 143.A N ILE 140.A O no hydrogen 3.091 N/A LYS 144.A N ILE 140.A O no hydrogen 3.040 N/A LYS 144.A N THR 141.A O no hydrogen 2.898 N/A