Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uex_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A NE2 GLU 42.A OE1 no hydrogen 3.034 N/A CYS 9.A N ARG 43.A O no hydrogen 2.922 N/A ARG 11.A NH1 CYS 195.A O no hydrogen 3.106 N/A ARG 11.A NH1 ASP 196.A OD2 no hydrogen 2.823 N/A LEU 13.A N TRP 50.A O no hydrogen 2.781 N/A ASP 14.A N SER 115.A O no hydrogen 2.962 N/A LEU 15.A N ARG 52.A O no hydrogen 3.279 N/A VAL 16.A N ILE 117.A O no hydrogen 2.903 N/A PHE 17.A N ALA 54.A O no hydrogen 2.591 N/A LEU 18.A N LEU 119.A O no hydrogen 3.203 N/A LEU 19.A N VAL 56.A O no hydrogen 2.633 N/A ASP 20.A N LEU 121.A O no hydrogen 3.091 N/A GLY 21.A N TYR 58.A O no hydrogen 2.836 N/A SER 22.A N ASP 20.A OD1 no hydrogen 2.625 N/A SER 22.A OG ASP 20.A OD1 no hydrogen 2.558 N/A SER 22.A OG ASP 20.A OD2 no hydrogen 3.384 N/A SER 22.A OG SER 124.A OG no hydrogen 3.026 N/A SER 23.A N SER 89.A O no hydrogen 2.640 N/A SER 23.A OG SER 89.A O no hydrogen 3.446 N/A SER 26.A N GLU 29.A OE1 no hydrogen 2.746 N/A GLU 29.A N SER 26.A OG no hydrogen 3.078 N/A PHE 30.A N SER 26.A O no hydrogen 3.117 N/A GLU 31.A N GLU 27.A O no hydrogen 3.149 N/A VAL 32.A N ALA 28.A O no hydrogen 3.085 N/A LEU 33.A N GLU 29.A O no hydrogen 2.988 N/A LYS 34.A N PHE 30.A O no hydrogen 2.752 N/A LYS 34.A NZ GLU 31.A OE2 no hydrogen 2.864 N/A LYS 34.A NZ SER 82.A O no hydrogen 2.624 N/A LYS 34.A NZ VAL 84.A O no hydrogen 3.238 N/A ALA 35.A N GLU 31.A O no hydrogen 2.664 N/A PHE 36.A N VAL 32.A O no hydrogen 3.142 N/A VAL 37.A N LEU 33.A O no hydrogen 3.186 N/A VAL 38.A N LYS 34.A O no hydrogen 3.122 N/A ASP 39.A N ALA 35.A O no hydrogen 2.910 N/A MET 40.A N PHE 36.A O no hydrogen 2.946 N/A MET 41.A N VAL 37.A O no hydrogen 3.058 N/A GLU 42.A N VAL 38.A O no hydrogen 2.955 N/A GLU 42.A N ASP 39.A O no hydrogen 2.885 N/A ARG 43.A N MET 40.A O no hydrogen 2.590 N/A ARG 43.A NH1 ASP 39.A O no hydrogen 2.931 N/A ARG 45.A N CYS 9.A O no hydrogen 3.027 N/A ARG 45.A NE TYR 8.A OH no hydrogen 3.206 N/A GLN 48.A NE2 LEU 68.A O no hydrogen 3.538 N/A LYS 49.A N SER 47.A OG no hydrogen 3.254 N/A TRP 50.A N SER 47.A O no hydrogen 3.420 N/A VAL 51.A N ARG 45.A O no hydrogen 3.193 N/A ARG 52.A N LEU 13.A O no hydrogen 2.868 N/A ARG 52.A NE ASP 14.A OD1 no hydrogen 2.950 N/A ARG 52.A NE ASP 14.A OD2 no hydrogen 3.360 N/A ARG 52.A NH1 GLN 48.A OE1 no hydrogen 3.317 N/A ARG 52.A NH2 ASP 14.A OD2 no hydrogen 2.581 N/A ALA 54.A N LEU 15.A O no hydrogen 3.018 N/A VAL 55.A N ILE 66.A O no hydrogen 3.096 N/A VAL 56.A N PHE 17.A O no hydrogen 2.572 N/A GLU 57.A N HIS 63.A O no hydrogen 3.079 N/A TYR 58.A N LEU 19.A O no hydrogen 3.157 N/A TYR 58.A OH LEU 121.A O no hydrogen 3.276 N/A HIS 59.A N GLY 61.A O no hydrogen 2.779 N/A HIS 63.A N GLU 57.A O no hydrogen 3.051 N/A TYR 65.A N VAL 55.A O no hydrogen 3.029 N/A ILE 66.A N VAL 55.A O no hydrogen 3.451 N/A ASP 70.A N GLY 67.A O no hydrogen 2.906 N/A LYS 72.A N ASP 70.A O no hydrogen 2.982 N/A SER 75.A OG GLU 1.A OE2 no hydrogen 3.077 N/A LEU 77.A N ARG 73.A O no hydrogen 3.006 N/A ARG 78.A N PRO 74.A O no hydrogen 3.389 N/A ARG 79.A N SER 75.A O no hydrogen 3.065 N/A ARG 79.A NH1 GLU 76.A OE2 no hydrogen 2.842 N/A ILE 80.A N GLU 76.A O no hydrogen 3.118 N/A ALA 81.A N LEU 77.A O no hydrogen 2.841 N/A SER 82.A N ARG 78.A O no hydrogen 2.920 N/A SER 82.A OG ARG 78.A O no hydrogen 3.398 N/A SER 82.A OG ARG 79.A O no hydrogen 2.575 N/A GLN 83.A N ARG 79.A O no hydrogen 3.169 N/A GLN 83.A N ILE 80.A O no hydrogen 3.037 N/A VAL 84.A N ALA 81.A O no hydrogen 3.295 N/A TYR 86.A OH LEU 25.A O no hydrogen 2.587 N/A GLY 88.A N GLY 21.A O no hydrogen 2.884 N/A SER 89.A OG GLY 21.A O no hydrogen 3.251 N/A SER 89.A OG VAL 91.A O no hydrogen 2.925 N/A SER 93.A N HIS 59.A O no hydrogen 2.771 N/A SER 93.A OG GLU 126.A OE2 no hydrogen 2.585 N/A THR 94.A OG1 GLN 161.A OE1 no hydrogen 2.663 N/A SER 95.A N GLU 126.A OE2 no hydrogen 3.274 N/A SER 95.A OG GLU 126.A OE1 no hydrogen 2.446 N/A SER 95.A OG GLU 126.A OE2 no hydrogen 3.406 N/A SER 95.A OG MET 130.A O no hydrogen 3.077 N/A GLU 96.A N SER 93.A OG no hydrogen 3.158 N/A VAL 97.A N SER 93.A O no hydrogen 3.088 N/A LEU 98.A N THR 94.A O no hydrogen 2.838 N/A LYS 99.A N SER 95.A O no hydrogen 2.861 N/A TYR 100.A N GLU 96.A O no hydrogen 2.993 N/A THR 101.A N VAL 97.A O no hydrogen 2.795 N/A THR 101.A OG1 VAL 97.A O no hydrogen 2.681 N/A LEU 102.A N LEU 98.A O no hydrogen 2.943 N/A PHE 103.A N LYS 99.A O no hydrogen 2.756 N/A GLN 104.A N TYR 100.A O no hydrogen 2.666 N/A ILE 105.A N TYR 100.A O no hydrogen 3.176 N/A PHE 106.A N THR 101.A O no hydrogen 2.793 N/A SER 107.A N GLN 104.A O no hydrogen 3.375 N/A SER 107.A OG GLN 104.A O no hydrogen 3.282 N/A LYS 108.A NZ SER 107.A O no hydrogen 3.174 N/A ASP 110.A N LYS 108.A O no hydrogen 2.833 N/A ARG 111.A NH1 TRP 50.A O no hydrogen 3.557 N/A ARG 111.A NH2 ASP 14.A OD1 no hydrogen 2.989 N/A ARG 111.A NH2 TRP 50.A O no hydrogen 2.931 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 2.461 N/A ALA 114.A N ARG 111.A O no hydrogen 3.101 N/A SER 115.A N LEU 12.A O no hydrogen 3.316 N/A SER 115.A OG LEU 197.A O no hydrogen 2.562 N/A ARG 116.A NH1 ASP 14.A OD2 no hydrogen 2.663 N/A ILE 117.A N ASP 14.A O no hydrogen 2.920 N/A ALA 118.A N ILE 147.A O no hydrogen 2.705 N/A LEU 119.A N VAL 16.A O no hydrogen 2.893 N/A LEU 120.A N ILE 149.A O no hydrogen 3.065 N/A LEU 121.A N LEU 18.A O no hydrogen 3.070 N/A LEU 121.A N LEU 119.A O no hydrogen 3.219 N/A MET 122.A N VAL 151.A O no hydrogen 2.908 N/A ALA 123.A N ASP 20.A OD2 no hydrogen 2.872 N/A SER 124.A OG ASP 20.A OD2 no hydrogen 2.587 N/A SER 124.A OG SER 22.A OG no hydrogen 3.026 N/A GLN 125.A NE2 ASN 158.A O no hydrogen 3.212 N/A GLN 125.A NE2 ASN 158.A OD1 no hydrogen 3.026 N/A MET 130.A N PRO 127.A O no hydrogen 3.014 N/A SER 131.A OG GLU 126.A OE1 no hydrogen 2.618 N/A TYR 137.A N ASN 133.A O no hydrogen 3.002 N/A TYR 137.A N PHE 134.A O no hydrogen 3.049 N/A VAL 138.A N PHE 134.A O no hydrogen 2.982 N/A GLN 139.A N VAL 135.A O no hydrogen 2.705 N/A GLY 140.A N ARG 136.A O no hydrogen 2.963 N/A LEU 141.A N TYR 137.A O no hydrogen 2.988 N/A LYS 142.A N VAL 138.A O no hydrogen 3.114 N/A LYS 142.A NZ GLN 168.A OE1 no hydrogen 2.757 N/A LYS 143.A N GLN 139.A O no hydrogen 3.060 N/A LYS 144.A N GLY 140.A O no hydrogen 3.040 N/A LYS 144.A NZ LEU 102.A O no hydrogen 2.852 N/A LYS 144.A NZ PHE 106.A O no hydrogen 2.867 N/A LYS 145.A N LYS 142.A O no hydrogen 3.219 N/A VAL 146.A N LEU 141.A O no hydrogen 2.841 N/A ILE 147.A N ARG 116.A O no hydrogen 2.614 N/A VAL 148.A N ASN 172.A OD1 no hydrogen 2.887 N/A ILE 149.A N ALA 118.A O no hydrogen 2.759 N/A VAL 151.A N LEU 120.A O no hydrogen 3.058 N/A GLY 152.A N PHE 175.A O no hydrogen 2.603 N/A ILE 153.A N MET 122.A O no hydrogen 2.926 N/A LYS 160.A N ASN 158.A O no hydrogen 2.477 N/A GLN 161.A NE2 GLU 126.A OE1 no hydrogen 3.077 N/A ARG 163.A N LEU 159.A O no hydrogen 2.842 N/A LEU 164.A N LYS 160.A O no hydrogen 2.964 N/A ILE 165.A N GLN 161.A O no hydrogen 2.960 N/A GLU 166.A N ILE 162.A O no hydrogen 2.940 N/A LYS 167.A N LEU 164.A O no hydrogen 3.136 N/A GLN 168.A N ILE 165.A O no hydrogen 2.962 N/A ASN 172.A ND2 ILE 165.A O no hydrogen 3.093 N/A LYS 173.A N GLU 171.A O no hydrogen 2.730 N/A LYS 173.A NZ ALA 174.A O no hydrogen 2.791 N/A ALA 174.A N GLU 166.A OE1 no hydrogen 3.372 N/A PHE 175.A N PRO 150.A O no hydrogen 3.085 N/A LEU 177.A N GLY 152.A O no hydrogen 2.713 N/A GLU 182.A N SER 179.A O no hydrogen 2.978 N/A LEU 183.A N VAL 180.A O no hydrogen 2.945 N/A GLN 186.A N GLU 182.A O no hydrogen 3.183 N/A ARG 187.A NH1 ASP 188.A OD2 no hydrogen 2.642 N/A ILE 190.A N GLN 186.A O no hydrogen 3.153 N/A VAL 191.A N ARG 187.A O no hydrogen 3.102 N/A SER 192.A N ASP 188.A O no hydrogen 2.925 N/A SER 192.A OG ASP 188.A O no hydrogen 3.153 N/A TYR 193.A N GLU 189.A O no hydrogen 3.396 N/A TYR 193.A OH GLU 171.A O no hydrogen 2.609 N/A LEU 194.A N ILE 190.A O no hydrogen 2.781 N/A CYS 195.A N VAL 191.A O no hydrogen 2.796 N/A ASP 196.A N SER 192.A O no hydrogen 2.798 N/A LEU 197.A N LEU 194.A O no hydrogen 3.389 N/A ALA 198.A N CYS 195.A O no hydrogen 2.992 N/A