Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lw4_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 ASN 1.A O no hydrogen 3.296 N/A GLN 3.A NE2 GLU 71.A OE1 no hydrogen 3.076 N/A GLY 10.A N VAL 13.A O no hydrogen 2.711 N/A THR 11.A N PRO 8.A O no hydrogen 3.111 N/A THR 11.A OG1 PRO 8.A O no hydrogen 2.992 N/A THR 12.A N PRO 8.A O no hydrogen 3.062 N/A THR 12.A OG1 PRO 8.A O no hydrogen 3.407 N/A VAL 13.A N PRO 8.A O no hydrogen 2.947 N/A THR 14.A N THR 17.A OG1 no hydrogen 3.166 N/A THR 14.A OG1 THR 17.A OG1 no hydrogen 3.033 N/A THR 17.A N THR 14.A OG1 no hydrogen 2.922 N/A THR 17.A OG1 THR 14.A OG1 no hydrogen 3.033 N/A LEU 18.A N THR 14.A O no hydrogen 2.961 N/A ARG 19.A N ALA 15.A O no hydrogen 2.826 N/A ARG 19.A NE GLU 16.A OE1.B no hydrogen 3.224 N/A ARG 19.A NH1 GLU 116.A OE1 no hydrogen 3.397 N/A ARG 19.A NH1 GLU 116.A OE2 no hydrogen 2.940 N/A ARG 19.A NH2 GLU 16.A OE1.B no hydrogen 2.670 N/A ASN 20.A N GLU 16.A O no hydrogen 3.120 N/A THR 21.A N THR 17.A O no hydrogen 3.057 N/A THR 21.A OG1 THR 17.A O no hydrogen 3.385 N/A PHE 22.A N LEU 18.A O no hydrogen 2.727 N/A ALA 23.A N ARG 19.A O no hydrogen 2.809 N/A LEU 25.A N PHE 22.A O no hydrogen 2.923 N/A GLN 27.A NE2 THR 26.A OG1 no hydrogen 2.856 N/A LYS 31.A N GLN 27.A O no hydrogen 3.237 N/A LYS 31.A NZ LEU 25.A O no hydrogen 3.208 N/A LYS 31.A NZ GLY 118.A O no hydrogen 2.798 N/A TYR 32.A N TRP 28.A O no hydrogen 3.120 N/A ARG 33.A N GLU 29.A O no hydrogen 2.904 N/A GLN 34.A N ASP 30.A O no hydrogen 2.937 N/A LEU 35.A N LYS 31.A O no hydrogen 2.917 N/A ILE 36.A N TYR 32.A O no hydrogen 2.943 N/A MET 37.A N ARG 33.A O no hydrogen 3.044 N/A LEU 38.A N GLN 34.A O no hydrogen 2.803 N/A GLY 39.A N LEU 35.A O no hydrogen 2.937 N/A LYS 40.A N MET 37.A O no hydrogen 3.107 N/A GLN 41.A N LEU 38.A O no hydrogen 2.977 N/A LEU 42.A N GLY 39.A O no hydrogen 2.967 N/A LEU 45.A N ASP 80.A OD2 no hydrogen 2.895 N/A LEU 49.A N PRO 46.A O no hydrogen 2.663 N/A LYS 50.A N PRO 46.A O no hydrogen 3.167 N/A LYS 50.A N ASP 47.A O no hydrogen 3.063 N/A GLN 52.A N LEU 49.A O no hydrogen 3.329 N/A GLN 52.A NE2 GLU 48.A O no hydrogen 3.408 N/A ALA 53.A N LYS 50.A O no hydrogen 2.824 N/A LYS 54.A N LEU 65.A O no hydrogen 2.708 N/A ILE 56.A N VAL 63.A O no hydrogen 2.900 N/A ASN 61.A ND2 SER 81.A OG no hydrogen 3.037 N/A ARG 62.A N GLU 82.A OE1 no hydrogen 3.259 N/A ARG 62.A NH1 GLU 82.A OE2 no hydrogen 2.944 N/A TRP 64.A N ASP 80.A O no hydrogen 2.902 N/A LEU 65.A N LYS 54.A O no hydrogen 2.957 N/A GLY 66.A N PHE 78.A O no hydrogen 2.888 N/A THR 68.A N HIS 76.A O no hydrogen 2.822 N/A ALA 70.A N LYS 74.A O no hydrogen 2.793 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.670 N/A GLY 73.A N ALA 70.A O no hydrogen 3.000 N/A LYS 74.A N ASN 72.A OD1 no hydrogen 3.063 N/A MET 75.A N LYS 100.A O no hydrogen 2.861 N/A HIS 76.A N THR 68.A O no hydrogen 2.597 N/A HIS 76.A ND1 GLU 98.A OE2 no hydrogen 2.599 N/A HIS 76.A NE2 PHE 4.A O no hydrogen 2.876 N/A PHE 77.A N GLU 98.A OE1 no hydrogen 2.955 N/A PHE 78.A N GLY 66.A O no hydrogen 3.000 N/A ASP 80.A N TRP 64.A O no hydrogen 3.134 N/A SER 81.A N ASP 80.A OD1 no hydrogen 2.867 N/A SER 81.A OG GLY 83.A O no hydrogen 2.943 N/A GLU 82.A N ARG 62.A O no hydrogen 3.041 N/A GLY 83.A N ASN 61.A OD1 no hydrogen 2.738 N/A ARG 87.A N GLY 83.A O no hydrogen 3.106 N/A ARG 87.A NE.B SER 81.A O no hydrogen 3.469 N/A ARG 87.A NH1.B GLY 39.A O no hydrogen 3.067 N/A ARG 87.A NH1.B LEU 42.A O no hydrogen 2.173 N/A ARG 87.A NH2.A SER 81.A O no hydrogen 3.174 N/A GLY 88.A N ARG 84.A O no hydrogen 3.191 N/A LEU 89.A N ILE 85.A O no hydrogen 3.025 N/A LEU 90.A N VAL 86.A O no hydrogen 2.689 N/A ALA 91.A N ARG 87.A O no hydrogen 2.948 N/A VAL 92.A N GLY 88.A O no hydrogen 3.022 N/A LEU 93.A N LEU 89.A O no hydrogen 2.963 N/A LEU 94.A N LEU 90.A O no hydrogen 2.779 N/A THR 95.A N ALA 91.A O no hydrogen 2.946 N/A THR 95.A OG1 ALA 91.A O no hydrogen 2.747 N/A ALA 96.A N VAL 92.A O no hydrogen 3.072 N/A VAL 97.A N LEU 93.A O no hydrogen 3.104 N/A GLU 98.A N LEU 94.A O no hydrogen 2.891 N/A GLY 99.A N MET 75.A O no hydrogen 2.921 N/A LYS 100.A N VAL 97.A O no hydrogen 3.332 N/A LYS 100.A NZ ALA 96.A O no hydrogen 2.736 N/A THR 101.A N GLU 104.A OE1 no hydrogen 2.825 N/A GLU 104.A N THR 101.A OG1 no hydrogen 3.036 N/A LEU 105.A N THR 101.A O no hydrogen 2.891 N/A GLN 106.A N ALA 102.A O no hydrogen 3.011 N/A GLN 106.A N ALA 103.A O no hydrogen 3.146 N/A ALA 107.A N ALA 103.A O no hydrogen 3.053 N/A GLN 108.A N GLU 104.A O no hydrogen 3.171 N/A GLN 108.A NE2 ALA 96.A O no hydrogen 3.668 N/A ALA 112.A N SER 109.A O no hydrogen 3.257 N/A PHE 114.A N LEU 111.A O no hydrogen 2.902 N/A GLU 116.A N ALA 112.A O no hydrogen 2.974 N/A LEU 117.A N LEU 113.A O no hydrogen 2.854 N/A GLY 118.A N ASP 115.A O no hydrogen 3.064 N/A LEU 119.A N PHE 114.A O no hydrogen 2.864 N/A ARG 120.A NH1 SER 126.A O no hydrogen 2.750 N/A ARG 120.A NH1 ASN 132.A OD1.A no hydrogen 3.354 N/A LEU 123.A N LEU 119.A O no hydrogen 3.123 N/A ALA 125.A N TYR 32.A OH no hydrogen 3.237 N/A SER 126.A N LEU 123.A O no hydrogen 2.991 N/A SER 126.A OG LEU 119.A O no hydrogen 2.726 N/A ARG 127.A N SER 124.A O no hydrogen 2.894 N/A ARG 127.A NE ARG 120.A O no hydrogen 3.020 N/A ARG 127.A NE ALA 121.A O no hydrogen 3.366 N/A ARG 127.A NH2 ALA 121.A O no hydrogen 2.763 N/A SER 128.A N ALA 125.A O no hydrogen 3.230 N/A SER 128.A OG SER 124.A O no hydrogen 3.141 N/A GLN 129.A NE2 ALA 57.A O no hydrogen 3.241 N/A ASN 132.A N SER 128.A O no hydrogen 3.158 N/A ALA 133.A N GLN 129.A O no hydrogen 3.024 N/A LEU 134.A N GLY 130.A O no hydrogen 3.166 N/A SER 135.A N LEU 131.A O no hydrogen 2.955 N/A GLU 136.A N ASN 132.A O no hydrogen 2.996 N/A ALA 137.A N ALA 133.A O no hydrogen 2.858 N/A ILE 138.A N LEU 134.A O no hydrogen 3.202 N/A ILE 139.A N SER 135.A O no hydrogen 3.336 N/A ALA 140.A N GLU 136.A O no hydrogen 2.846 N/A ALA 141.A N ALA 137.A O no hydrogen 2.927 N/A ALA 142.A N ILE 138.A O no hydrogen 2.824 N/A LYS 143.A N ILE 139.A O no hydrogen 2.989 N/A GLN 144.A N ALA 140.A O no hydrogen 2.997 N/A