Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6l4u_10.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 17.A OG1 PRO 7.A O no hydrogen 3.066 N/A SER 18.A OG GLU 5.A O no hydrogen 3.499 N/A SER 18.A OG PRO 7.A O no hydrogen 3.281 N/A SER 18.A OG GLU 8.A O no hydrogen 2.977 N/A GLY 25.A N ASP 22.A OD1 no hydrogen 3.144 N/A PHE 26.A N ASP 22.A OD1 no hydrogen 3.275 N/A ALA 27.A N ASP 22.A OD2 no hydrogen 3.050 N/A ARG 29.A N GLY 25.A O no hydrogen 3.098 N/A SER 30.A N PHE 26.A O no hydrogen 3.196 N/A SER 30.A OG PHE 26.A O no hydrogen 3.519 N/A SER 30.A OG SER 30.A O no hydrogen 2.620 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 3.000 N/A TRP 33.A N SER 30.A O no hydrogen 3.366 N/A LEU 34.A N PRO 31.A O no hydrogen 3.321 N/A TYR 37.A N TRP 33.A O no hydrogen 2.850 N/A ARG 38.A N LEU 34.A O no hydrogen 3.005 N/A GLU 39.A N PRO 35.A O no hydrogen 3.292 N/A ALA 40.A N TRP 36.A O no hydrogen 3.061 N/A GLU 41.A N TYR 37.A O no hydrogen 2.812 N/A LEU 42.A N ARG 38.A O no hydrogen 3.013 N/A LYS 43.A N GLU 39.A O no hydrogen 3.112 N/A LYS 43.A NZ GLU 98.A OE1 no hydrogen 3.052 N/A LYS 43.A NZ GLU 98.A OE2 no hydrogen 3.239 N/A HIS 44.A N ALA 40.A O no hydrogen 3.018 N/A HIS 44.A ND1 ALA 40.A O no hydrogen 2.565 N/A GLY 45.A N GLU 41.A O no hydrogen 2.707 N/A ARG 46.A N LEU 42.A O no hydrogen 2.713 N/A ARG 46.A NE GLU 141.A OE1 no hydrogen 2.888 N/A ARG 46.A NH1 GLY 117.A O no hydrogen 2.963 N/A ARG 46.A NH2 GLY 117.A O no hydrogen 2.947 N/A ARG 46.A NH2 GLU 141.A OE1 no hydrogen 3.183 N/A ARG 46.A NH2 GLU 141.A OE2 no hydrogen 3.430 N/A ALA 47.A N LYS 43.A O no hydrogen 3.270 N/A ALA 48.A N HIS 44.A O no hydrogen 3.216 N/A MET 49.A N GLY 45.A O no hydrogen 3.073 N/A LEU 50.A N ARG 46.A O no hydrogen 3.519 N/A ALA 51.A N ALA 47.A O no hydrogen 3.163 N/A THR 52.A N ALA 48.A O no hydrogen 3.184 N/A THR 52.A N MET 49.A O no hydrogen 3.330 N/A THR 52.A OG1 ALA 48.A O no hydrogen 3.355 N/A THR 52.A OG1 MET 49.A O no hydrogen 2.432 N/A VAL 53.A N MET 49.A O no hydrogen 3.429 N/A GLY 54.A N LEU 50.A O no hydrogen 2.838 N/A PHE 55.A N THR 52.A O no hydrogen 3.341 N/A VAL 57.A N VAL 53.A O no hydrogen 3.152 N/A PHE 60.A N VAL 57.A O no hydrogen 3.148 N/A ILE 61.A N VAL 57.A O no hydrogen 3.251 N/A ARG 62.A NE PRO 58.A O no hydrogen 2.480 N/A ARG 62.A NH1 PHE 68.A O no hydrogen 2.541 N/A ARG 62.A NH1 ILE 73.A O no hydrogen 3.020 N/A ARG 62.A NH2 PRO 58.A O no hydrogen 3.370 N/A ARG 62.A NH2 ILE 73.A O no hydrogen 2.801 N/A PHE 68.A N GLY 65.A O no hydrogen 3.486 N/A SER 69.A OG GLU 71.A OE1 no hydrogen 3.540 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.865 N/A ALA 72.A N SER 69.A OG no hydrogen 3.132 N/A ILE 73.A N SER 69.A O no hydrogen 2.860 N/A ALA 79.A N VAL 76.A O no hydrogen 3.121 N/A HIS 80.A ND1 ASP 81.A OD1 no hydrogen 3.197 N/A LEU 83.A N ALA 79.A O no hydrogen 3.265 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.786 N/A MET 87.A N PRO 84.A O no hydrogen 3.075 N/A ILE 88.A N PRO 84.A O no hydrogen 3.287 N/A PHE 91.A N MET 87.A O no hydrogen 2.801 N/A GLY 92.A N ILE 88.A O no hydrogen 2.591 N/A TRP 93.A N GLN 89.A O no hydrogen 3.480 N/A ILE 94.A N ILE 90.A O no hydrogen 3.122 N/A SER 95.A N PHE 91.A O no hydrogen 3.067 N/A SER 95.A OG PHE 91.A O no hydrogen 3.362 N/A SER 95.A OG GLY 92.A O no hydrogen 2.333 N/A PHE 96.A N GLY 92.A O no hydrogen 3.205 N/A LEU 97.A N TRP 93.A O no hydrogen 3.126 N/A GLU 98.A N ILE 94.A O no hydrogen 2.596 N/A ALA 99.A N SER 95.A O no hydrogen 3.011 N/A CYS 100.A N PHE 96.A O no hydrogen 3.296 N/A CYS 100.A SG PHE 96.A O no hydrogen 3.192 N/A THR 101.A N GLU 98.A O no hydrogen 3.175 N/A THR 101.A OG1 GLU 98.A O no hydrogen 2.494 N/A MET 105.A N THR 101.A O no hydrogen 2.709 N/A ALA 106.A N PHE 102.A O no hydrogen 2.820 N/A GLY 107.A N ALA 104.A O no hydrogen 3.345 N/A ARG 114.A NE ASP 118.A O no hydrogen 2.765 N/A ARG 114.A NH2 GLU 39.A OE1 no hydrogen 2.745 N/A ARG 114.A NH2 GLU 39.A OE2 no hydrogen 3.121 N/A GLY 117.A N GLU 39.A OE1 no hydrogen 2.403 N/A ASP 118.A N LYS 115.A O no hydrogen 3.169 N/A SER 120.A N ASP 118.A OD1 no hydrogen 3.145 N/A LEU 126.A N ASP 122.A OD1 no hydrogen 3.326 N/A TYR 127.A N ASP 122.A OD2 no hydrogen 2.973 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.754 N/A LYS 133.A NZ ASP 130.A OD1 no hydrogen 3.316 N/A LYS 133.A NZ ASP 130.A OD2 no hydrogen 2.701 N/A GLN 134.A NE2 PRO 128.A O no hydrogen 2.684 N/A MET 137.A N LYS 133.A O no hydrogen 2.977 N/A GLN 138.A N GLN 134.A O no hydrogen 2.791 N/A GLN 138.A NE2 GLN 134.A O no hydrogen 3.386 N/A LEU 139.A N LYS 135.A O no hydrogen 2.699 N/A ALA 140.A N GLN 136.A O no hydrogen 2.796 N/A GLU 141.A N MET 137.A O no hydrogen 3.260 N/A LEU 142.A N GLN 138.A O no hydrogen 3.125 N/A LYS 143.A N LEU 139.A O no hydrogen 2.894 N/A LYS 143.A NZ GLU 8.A OE2 no hydrogen 2.428 N/A ASN 144.A N ALA 140.A O no hydrogen 2.982 N/A ASN 144.A ND2 ALA 140.A O no hydrogen 2.695 N/A GLY 145.A N GLU 141.A O no hydrogen 2.836 N/A ARG 146.A N LEU 142.A O no hydrogen 2.680 N/A ARG 146.A NE GLU 41.A OE2 no hydrogen 2.879 N/A ARG 146.A NH1 GLY 3.A O no hydrogen 3.275 N/A ARG 146.A NH2 GLU 41.A OE1 no hydrogen 3.523 N/A ARG 146.A NH2 GLU 41.A OE2 no hydrogen 3.422 N/A LEU 147.A N LYS 143.A O no hydrogen 3.161 N/A ALA 148.A N ASN 144.A O no hydrogen 3.200 N/A MET 149.A N GLY 145.A O no hydrogen 3.217 N/A ILE 150.A N ARG 146.A O no hydrogen 3.248 N/A ALA 151.A N LEU 147.A O no hydrogen 2.807 N/A ILE 152.A N ALA 148.A O no hydrogen 3.114 N/A GLY 154.A N ILE 150.A O no hydrogen 3.316 N/A MET 155.A N ALA 151.A O no hydrogen 2.611 N/A VAL 156.A N ILE 152.A O no hydrogen 3.174 N/A THR 157.A N GLY 153.A O no hydrogen 3.220 N/A THR 157.A OG1 GLY 153.A O no hydrogen 2.824 N/A GLY 158.A N GLY 154.A O no hydrogen 2.883 N/A ALA 159.A N MET 155.A O no hydrogen 3.129 N/A ALA 159.A N VAL 156.A O no hydrogen 3.048 N/A ALA 160.A N VAL 156.A O no hydrogen 2.667 N/A VAL 161.A N THR 157.A O no hydrogen 3.009 N/A THR 162.A OG1 GLY 158.A O no hydrogen 2.595 N/A