Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dw2_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 LEU 144.A O no hydrogen 2.973 N/A PHE 10.A N GLN 7.A O no hydrogen 3.349 N/A ALA 11.A N GLY 23.A O no hydrogen 2.837 N/A ALA 12.A N TYR 50.A O no hydrogen 2.972 N/A ILE 13.A N CYS 21.A O no hydrogen 2.855 N/A TYR 14.A N ILE 48.A O no hydrogen 2.666 N/A TYR 14.A OH LEU 56.A O no hydrogen 2.358 N/A ARG 15.A N THR 18.A O no hydrogen 2.430 N/A ARG 16.A N ASP 46.A O no hydrogen 2.820 N/A ARG 16.A NH2 TYR 47.A O no hydrogen 2.846 N/A THR 18.A N ARG 15.A O no hydrogen 2.589 N/A TYR 19.A OH ASP 178.A OD2 no hydrogen 2.487 N/A VAL 20.A N ILE 13.A O no hydrogen 3.022 N/A CYS 21.A N ILE 13.A O no hydrogen 3.274 N/A CYS 21.A SG VAL 20.A O no hydrogen 3.301 N/A CYS 21.A SG HIS 36.A NE2 no hydrogen 4.004 N/A CYS 21.A SG SER 179.A O no hydrogen 3.187 N/A GLY 22.A N SER 179.A O no hydrogen 2.935 N/A SER 24.A N ILE 32.A O no hydrogen 2.707 N/A LEU 25.A N TRP 9.A O no hydrogen 2.426 N/A ILE 26.A N TRP 30.A O no hydrogen 3.054 N/A SER 27.A N TRP 30.A O no hydrogen 3.175 N/A TRP 30.A N SER 27.A O no hydrogen 3.105 N/A TRP 30.A N SER 27.A OG no hydrogen 2.850 N/A VAL 31.A N LEU 91.A O no hydrogen 2.484 N/A ILE 32.A N SER 24.A O no hydrogen 2.704 N/A SER 33.A OG GLY 22.A O no hydrogen 2.647 N/A SER 33.A OG GLY 180.A O no hydrogen 3.351 N/A THR 35.A N ASP 87.A O no hydrogen 2.460 N/A THR 35.A OG1 ILE 88.A O no hydrogen 2.680 N/A HIS 36.A N ASP 87.A OD1 no hydrogen 2.575 N/A HIS 36.A ND1 ASP 87.A OD2 no hydrogen 2.446 N/A CYS 37.A SG ALA 34.A O no hydrogen 3.189 N/A CYS 37.A SG HIS 36.A NE2 no hydrogen 3.878 N/A PHE 38.A N THR 35.A O no hydrogen 2.638 N/A ILE 39.A N THR 35.A O no hydrogen 3.027 N/A LYS 44.A NZ GLU 45A.A OE1 no hydrogen 2.915 N/A ASP 46.A N LYS 43.A O no hydrogen 2.814 N/A TYR 47.A N LYS 44.A O no hydrogen 3.302 N/A TYR 47.A OH TYR 41B.A O no hydrogen 2.819 N/A ILE 48.A N TYR 14.A O no hydrogen 2.892 N/A VAL 49.A N PHE 66.A O no hydrogen 2.558 N/A TYR 50.A N ALA 12.A O no hydrogen 2.775 N/A LEU 51.A N MET 64.A O no hydrogen 2.660 N/A ARG 53.A NE ARG 55.A O no hydrogen 2.692 N/A SER 54.A N THR 60.A OG1 no hydrogen 2.971 N/A THR 60.A OG1 GLY 52.A O no hydrogen 3.389 N/A GLU 63.A N THR 60.A O no hydrogen 3.401 N/A MET 64.A N LEU 51.A O no hydrogen 2.718 N/A PHE 66.A N VAL 49.A O no hydrogen 2.561 N/A ILE 72.A N LEU 90.A O no hydrogen 2.789 N/A HIS 74.A N THR 35.A OG1 no hydrogen 3.209 N/A ASP 76.A N HIS 74.A ND1 no hydrogen 3.174 N/A TYR 77.A N HIS 74.A O no hydrogen 2.670 N/A SER 78.A N HIS 85.A O no hydrogen 2.807 N/A SER 78.A OG ASP 76.A O no hydrogen 2.679 N/A ASP 80.A N ALA 83.A O no hydrogen 2.563 N/A HIS 85.A N SER 78.A O no hydrogen 2.636 N/A ALA 89.A N SER 33.A O no hydrogen 2.333 N/A LEU 90.A N ILE 72.A O no hydrogen 2.644 N/A LEU 91.A N VAL 31.A O no hydrogen 2.677 N/A LYS 92.A N ASN 70.A O no hydrogen 2.912 N/A ILE 93.A N CYS 29.A O no hydrogen 2.201 N/A ARG 94.A N GLU 67.A O no hydrogen 2.606 N/A SER 95.A N ARG 99D.A O no hydrogen 2.651 N/A SER 95.A OG ARG 99D.A O no hydrogen 2.651 N/A CYS 100.A SG ILE 93.A O no hydrogen 3.887 N/A ALA 101.A N PRO 28.A O no hydrogen 2.990 N/A SER 104.A N ILE 107.A O no hydrogen 2.451 N/A THR 106.A N SER 104.A OG no hydrogen 2.217 N/A ILE 107.A N SER 104.A OG no hydrogen 2.858 N/A GLN 108.A N PRO 8.A O no hydrogen 2.492 N/A ILE 110.A N LEU 25.A O no hydrogen 2.498 N/A TYR 116.A OH HIS 211.A ND1 no hydrogen 2.260 N/A GLY 122.A N LEU 151.A O no hydrogen 2.231 N/A THR 123.A N GLN 120.A O no hydrogen 2.916 N/A THR 123.A OG1 GLN 120.A O no hydrogen 2.075 N/A CYS 125.A N VAL 149.A O no hydrogen 2.875 N/A GLU 126.A N VAL 184.A O no hydrogen 2.712 N/A ILE 127.A N THR 147.A O no hydrogen 2.868 N/A GLY 131.A N ASP 178.A OD1 no hydrogen 2.761 N/A GLN 134.A N GLU 133.A OE1 no hydrogen 3.002 N/A SER 135.A OG GLN 134.A O no hydrogen 2.725 N/A ASP 137.A N ASP 137.A OD1 no hydrogen 2.354 N/A LEU 144.A N SER 54.A O no hydrogen 2.358 N/A LYS 145.A N GLY 129.A O no hydrogen 3.341 N/A LYS 145.A NZ ASP 137.A OD2 no hydrogen 2.438 N/A LYS 145.A NZ LEU 139.A O no hydrogen 3.399 N/A THR 147.A N ILE 127.A O no hydrogen 2.777 N/A VAL 149.A N CYS 125.A O no hydrogen 2.699 N/A LYS 150.A N ALA 171.A O no hydrogen 3.300 N/A LYS 150.A NZ LEU 151.A O no hydrogen 2.828 N/A LEU 151.A N THR 123.A O no hydrogen 2.954 N/A ILE 152.A N CYS 169.A O no hydrogen 2.982 N/A SER 153.A N GLU 156.A OE1 no hydrogen 2.106 N/A SER 153.A OG GLU 156.A OE1 no hydrogen 2.135 N/A ARG 155.A N HIS 154.A ND1 no hydrogen 2.803 N/A CYS 157.A N SER 153.A O no hydrogen 3.139 N/A CYS 157.A N HIS 154.A O no hydrogen 2.432 N/A CYS 157.A SG SER 153.A O no hydrogen 3.404 N/A TYR 159.A OH PRO 203.A O no hydrogen 2.710 N/A GLU 162.A N GLY 160.A O no hydrogen 2.857 N/A THR 164.A OG1 GLU 162.A O no hydrogen 2.771 N/A LEU 168.A N TYR 206.A O no hydrogen 2.293 N/A ALA 170.A N GLY 204.A O no hydrogen 2.671 N/A ALA 171.A N LYS 150.A O no hydrogen 3.212 N/A GLY 180.A N VAL 197.A O no hydrogen 2.736 N/A GLY 181.A N ASP 178.A O no hydrogen 2.672 N/A VAL 184.A N GLU 126.A O no hydrogen 2.895 N/A LEU 187.A N ARG 190.A O no hydrogen 2.855 N/A ARG 190.A N LEU 187.A O no hydrogen 2.309 N/A THR 192.A OG1 ARG 190.A O no hydrogen 3.203 N/A LEU 193.A N ALA 111.A O no hydrogen 2.959 N/A THR 194.A N LEU 183.A O no hydrogen 2.663 N/A GLY 195.A N LEU 183.A O no hydrogen 3.295 N/A ILE 196.A N THR 207.A O no hydrogen 2.833 N/A VAL 197.A N GLY 181.A O no hydrogen 2.979 N/A SER 198.A N VAL 205.A O no hydrogen 3.058 N/A SER 198.A OG ASP 87.A OD2 no hydrogen 3.023 N/A TRP 199.A N VAL 205.A O no hydrogen 3.081 N/A ARG 201.A NE TRP 175.A O no hydrogen 2.909 N/A ARG 201.A NH2 TRP 175.A O no hydrogen 2.602 N/A GLY 204.A N ALA 170.A O no hydrogen 2.478 N/A VAL 205.A N TRP 199.A O no hydrogen 2.574 N/A TYR 206.A N LEU 168.A O no hydrogen 2.137 N/A THR 207.A N ILE 196.A O no hydrogen 2.615 N/A THR 207.A OG1 SER 198.A OG no hydrogen 2.578 N/A ARG 208.A N LYS 166.A O no hydrogen 2.977 N/A ARG 208.A NE THR 165.A O no hydrogen 3.018 N/A ARG 208.A NH1 ASP 118.A OD2 no hydrogen 3.556 N/A ARG 208.A NH2 TYR 116.A OH no hydrogen 2.652 N/A VAL 209.A N THR 194.A O no hydrogen 3.159 N/A SER 210.A OG ASN 117.A O no hydrogen 3.292 N/A SER 210.A OG ASP 118.A OD1 no hydrogen 2.478 N/A HIS 211.A ND1 TYR 116.A OH no hydrogen 2.260 N/A ILE 216.A N PHE 212.A O no hydrogen 2.656 N/A ARG 217.A N LEU 213.A O no hydrogen 2.578 N/A SER 218.A N PRO 214.A O no hydrogen 2.776 N/A SER 218.A OG PRO 214.A O no hydrogen 3.046 N/A SER 218.A OG TRP 215.A O no hydrogen 2.388 N/A SER 218.A OG HIS 219.A ND1 no hydrogen 2.789 N/A HIS 219.A N TRP 215.A O no hydrogen 2.855 N/A HIS 219.A N ILE 216.A O no hydrogen 2.749 N/A HIS 219.A ND1 TRP 215.A O no hydrogen 2.705 N/A THR 220.A N ARG 217.A O no hydrogen 3.065 N/A THR 220.A OG1 ILE 216.A O no hydrogen 3.123 N/A GLY 98C.A N SER 95.A O no hydrogen 3.068 N/A ARG 99D.A N SER 95.A OG no hydrogen 2.236 N/A