Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hw6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N LYS 5.A O no hydrogen 3.323 N/A MET 9.A N PHE 6.A O no hydrogen 2.878 N/A TYR 10.A N PHE 6.A O no hydrogen 2.923 N/A TYR 10.A OH GLU 74.A OE2 no hydrogen 2.616 N/A LYS 11.A N VAL 29.A O no hydrogen 2.848 N/A THR 13.A N GLY 27.A O no hydrogen 2.636 N/A GLU 15.A N THR 13.A OG1 no hydrogen 3.199 N/A LEU 17.A N VAL 25.A O no hydrogen 2.773 N/A GLY 20.A N ALA 23.A O no hydrogen 2.706 N/A TYR 22.A N LEU 156.A O no hydrogen 2.724 N/A TYR 22.A OH ASP 155.A O no hydrogen 2.883 N/A ALA 23.A N LEU 156.A O no hydrogen 3.070 N/A LYS 24.A N ILE 41.A O no hydrogen 2.994 N/A LYS 24.A NZ GLN 26.A OE1 no hydrogen 2.789 N/A VAL 25.A N GLY 18.A O no hydrogen 2.806 N/A GLN 26.A N VAL 39.A O no hydrogen 3.170 N/A GLN 26.A NE2 THR 13.A O no hydrogen 2.864 N/A GLY 27.A N GLU 15.A O no hydrogen 2.756 N/A ALA 28.A N TYR 37.A O no hydrogen 3.140 N/A VAL 29.A N LYS 11.A O no hydrogen 2.699 N/A SER 30.A N LYS 35.A O no hydrogen 2.891 N/A LEU 31.A N MET 9.A O no hydrogen 2.885 N/A GLN 32.A N SER 30.A OG no hydrogen 2.985 N/A ASN 33.A N SER 30.A OG no hydrogen 3.054 N/A ASN 33.A ND2 TYR 37.A OH no hydrogen 3.349 N/A GLY 34.A N SER 30.A O no hydrogen 2.879 N/A LYS 35.A N ASN 33.A OD1 no hydrogen 2.599 N/A TYR 37.A N ALA 28.A O no hydrogen 2.784 N/A ALA 38.A N PHE 86.A O no hydrogen 2.933 N/A VAL 39.A N GLN 26.A O no hydrogen 2.803 N/A LYS 40.A N LEU 84.A O no hydrogen 2.757 N/A LYS 40.A NZ ASP 153.A O no hydrogen 3.135 N/A LYS 40.A NZ ASP 153.A OD2 no hydrogen 3.391 N/A LYS 40.A NZ ASP 155.A O no hydrogen 2.857 N/A ILE 41.A N LYS 24.A O no hydrogen 2.789 N/A ILE 42.A N PHE 82.A O no hydrogen 2.922 N/A GLU 43.A N TYR 22.A O no hydrogen 2.880 N/A LYS 44.A N THR 80.A O no hydrogen 2.846 N/A LYS 44.A NZ GLU 77.A OE2 no hydrogen 2.946 N/A LYS 44.A NZ ASP 78.A O no hydrogen 2.626 N/A ALA 46.A N GLU 43.A O no hydrogen 3.434 N/A GLY 47.A N PRO 160.A O no hydrogen 2.685 N/A SER 49.A OG GLU 43.A O no hydrogen 2.720 N/A SER 51.A OG HIS 48.A O no hydrogen 3.473 N/A ARG 52.A N HIS 48.A O no hydrogen 3.076 N/A ARG 52.A NH1 GLU 161.A OE2 no hydrogen 3.267 N/A ARG 52.A NH1 VAL 162.A O no hydrogen 2.831 N/A VAL 53.A N SER 49.A O no hydrogen 2.929 N/A PHE 54.A N ARG 50.A O no hydrogen 3.286 N/A ARG 55.A N SER 51.A O no hydrogen 3.173 N/A ARG 55.A NH2 GLU 164.A OE2 no hydrogen 3.033 N/A GLU 56.A N ARG 52.A O no hydrogen 3.011 N/A VAL 57.A N VAL 53.A O no hydrogen 2.898 N/A GLU 58.A N PHE 54.A O no hydrogen 3.277 N/A THR 59.A N ARG 55.A O no hydrogen 3.105 N/A THR 59.A OG1 ARG 55.A O no hydrogen 3.309 N/A THR 59.A OG1 PHE 166.A O no hydrogen 3.482 N/A LEU 60.A N GLU 56.A O no hydrogen 2.888 N/A TYR 61.A N VAL 57.A O no hydrogen 2.909 N/A GLN 62.A NE2 GLU 58.A O no hydrogen 3.419 N/A CYS 63.A N LEU 60.A O no hydrogen 3.307 N/A CYS 63.A SG THR 59.A O no hydrogen 3.636 N/A GLN 64.A N TYR 61.A O no hydrogen 3.341 N/A GLY 65.A N GLU 71.A OE1 no hydrogen 3.318 N/A ASN 66.A N CYS 63.A O no hydrogen 3.105 N/A ASN 68.A ND2 VAL 149.A O no hydrogen 3.669 N/A ILE 69.A N ASN 66.A O no hydrogen 3.429 N/A LEU 70.A N ILE 151.A O no hydrogen 2.911 N/A GLU 71.A N GLU 87.A OE2 no hydrogen 2.887 N/A ILE 73.A N VAL 85.A O no hydrogen 2.565 N/A GLU 74.A N VAL 85.A O no hydrogen 3.123 N/A PHE 76.A N TYR 83.A O no hydrogen 2.870 N/A ASP 78.A N ARG 81.A O no hydrogen 2.719 N/A PHE 82.A N ILE 42.A O no hydrogen 2.857 N/A TYR 83.A N PHE 76.A O no hydrogen 2.689 N/A TYR 83.A OH ASP 78.A OD1 no hydrogen 2.433 N/A LEU 84.A N LYS 40.A O no hydrogen 2.866 N/A VAL 85.A N GLU 74.A O no hydrogen 2.698 N/A PHE 86.A N ALA 38.A O no hydrogen 2.852 N/A GLU 87.A N GLU 71.A O no hydrogen 3.121 N/A LYS 88.A NZ GLU 15.A OE1 no hydrogen 3.520 N/A LYS 88.A NZ GLU 15.A OE2 no hydrogen 3.039 N/A ILE 94.A N ILE 138.A O no hydrogen 2.787 N/A HIS 97.A NE2 GLY 91.A O no hydrogen 2.871 N/A ILE 98.A N ILE 94.A O no hydrogen 2.964 N/A ILE 98.A N LEU 95.A O no hydrogen 3.085 N/A GLN 99.A N LEU 95.A O no hydrogen 3.211 N/A GLN 101.A N ILE 98.A O no hydrogen 3.077 N/A HIS 103.A ND1 PHE 104.A O no hydrogen 3.354 N/A PHE 104.A N MET 189.A O no hydrogen 3.026 N/A ASN 105.A N GLU 108.A OE2 no hydrogen 3.399 N/A GLU 108.A N ASN 105.A OD1 no hydrogen 2.831 N/A ALA 109.A N ASN 105.A O no hydrogen 2.925 N/A SER 110.A N GLU 106.A O no hydrogen 3.050 N/A SER 110.A OG TRP 239.A O no hydrogen 3.094 N/A ARG 111.A N ARG 107.A O no hydrogen 3.324 N/A VAL 112.A N GLU 108.A O no hydrogen 3.250 N/A VAL 113.A N ALA 109.A O no hydrogen 3.050 N/A ARG 114.A N SER 110.A O no hydrogen 2.939 N/A ARG 114.A NE ASP 115.A OD1 no hydrogen 2.950 N/A ARG 114.A NH1 ASP 115.A OD1 no hydrogen 3.065 N/A ASP 115.A N ARG 111.A O no hydrogen 3.147 N/A VAL 116.A N VAL 112.A O no hydrogen 3.107 N/A ALA 117.A N VAL 113.A O no hydrogen 2.898 N/A ALA 118.A N ARG 114.A O no hydrogen 3.100 N/A ALA 119.A N ASP 115.A O no hydrogen 3.111 N/A LEU 120.A N VAL 116.A O no hydrogen 2.845 N/A ASP 121.A N ALA 117.A O no hydrogen 2.742 N/A PHE 122.A N ALA 118.A O no hydrogen 3.310 N/A LEU 123.A N ALA 119.A O no hydrogen 3.019 N/A HIS 124.A N LEU 120.A O no hydrogen 2.841 N/A HIS 124.A NE2 ASP 178.A OD1 no hydrogen 2.597 N/A THR 125.A N ASP 121.A O no hydrogen 2.982 N/A THR 125.A OG1 ASP 121.A O no hydrogen 2.805 N/A LYS 126.A N PHE 122.A O no hydrogen 3.296 N/A LYS 126.A N LEU 123.A O no hydrogen 2.721 N/A GLY 127.A N HIS 124.A O no hydrogen 2.768 N/A ILE 128.A N LEU 123.A O no hydrogen 2.983 N/A ALA 129.A N THR 167.A O no hydrogen 3.203 N/A HIS 130.A N ASP 178.A OD1 no hydrogen 3.127 N/A HIS 130.A NE2 CYS 152.A O no hydrogen 2.770 N/A ARG 131.A N ASP 178.A OD2 no hydrogen 3.031 N/A ASP 132.A N HIS 130.A ND1 no hydrogen 3.056 N/A LYS 134.A NZ ASP 155.A OD1 no hydrogen 3.456 N/A GLU 136.A N GLU 136.A OE2 no hydrogen 2.612 N/A ASN 137.A N LYS 134.A O no hydrogen 2.880 N/A ASN 137.A ND2 ASP 132.A O no hydrogen 2.870 N/A ASN 137.A ND2 ASP 155.A OD1 no hydrogen 3.104 N/A ILE 138.A N PRO 135.A O no hydrogen 3.446 N/A LEU 139.A N LYS 150.A O no hydrogen 3.029 N/A CYS 140.A N GLY 92.A O no hydrogen 3.105 N/A CYS 140.A SG GLY 92.A O no hydrogen 3.766 N/A GLU 141.A N PRO 148.A O no hydrogen 2.906 N/A SER 142.A OG LYS 145.A O no hydrogen 3.445 N/A LYS 145.A N SER 142.A OG no hydrogen 2.993 N/A LYS 145.A NZ GLU 108.A OE1 no hydrogen 3.225 N/A VAL 149.A N ASP 115.A OD2 no hydrogen 3.118 N/A LYS 150.A N LEU 139.A O no hydrogen 3.060 N/A LYS 150.A NZ LYS 67.A O no hydrogen 3.492 N/A LYS 150.A NZ GLU 87.A OE2 no hydrogen 2.723 N/A ILE 151.A N ASN 68.A O no hydrogen 2.910 N/A CYS 152.A N ASN 137.A O no hydrogen 2.967 N/A PHE 154.A N ASN 137.A OD1 no hydrogen 2.791 N/A ASP 155.A N ASP 153.A OD1 no hydrogen 2.996 N/A VAL 162.A N GLY 47.A O no hydrogen 2.787 N/A VAL 163.A N TYR 22.A OH no hydrogen 3.196 N/A PHE 166.A N HIS 130.A O no hydrogen 2.791 N/A THR 167.A N ALA 129.A O no hydrogen 2.905 N/A THR 167.A OG1 ALA 129.A O no hydrogen 3.397 N/A ALA 170.A N GLY 127.A O no hydrogen 3.047 N/A ASP 174.A N THR 171.A OG1 no hydrogen 3.178 N/A LYS 175.A N THR 171.A O no hydrogen 2.986 N/A LYS 175.A NZ HIS 124.A O no hydrogen 3.396 N/A ARG 176.A N PHE 172.A O no hydrogen 3.065 N/A ARG 176.A NH2 ALA 225.A O no hydrogen 2.820 N/A CYS 177.A N TYR 173.A O no hydrogen 3.177 N/A CYS 177.A N ASP 174.A O no hydrogen 3.122 N/A LEU 179.A N ARG 176.A O no hydrogen 3.190 N/A TRP 180.A N ARG 176.A O no hydrogen 3.214 N/A SER 181.A N CYS 177.A O no hydrogen 2.933 N/A SER 181.A OG CYS 177.A O no hydrogen 2.901 N/A LEU 182.A N ASP 178.A O no hydrogen 2.835 N/A GLY 183.A N LEU 179.A O no hydrogen 2.958 N/A VAL 184.A N TRP 180.A O no hydrogen 2.957 N/A VAL 185.A N SER 181.A O no hydrogen 2.823 N/A LEU 186.A N LEU 182.A O no hydrogen 2.913 N/A TYR 187.A N GLY 183.A O no hydrogen 2.926 N/A TYR 187.A OH GLU 200.A O no hydrogen 2.762 N/A ILE 188.A N VAL 184.A O no hydrogen 3.176 N/A MET 189.A N VAL 185.A O no hydrogen 2.792 N/A LEU 190.A N LEU 186.A O no hydrogen 2.956 N/A SER 191.A N TYR 187.A O no hydrogen 3.035 N/A SER 191.A OG TYR 187.A O no hydrogen 2.775 N/A GLY 192.A N ILE 188.A O no hydrogen 2.592 N/A TYR 193.A N SER 191.A OG no hydrogen 3.343 N/A TYR 193.A OH ASP 205.A OD1 no hydrogen 2.586 N/A ASP 205.A N PRO 202.A O no hydrogen 2.922 N/A TRP 206.A N PRO 202.A O no hydrogen 2.710 N/A ALA 207.A N ASP 203.A O no hydrogen 3.369 N/A ILE 209.A N TRP 206.A O no hydrogen 3.176 N/A SER 210.A N GLU 106.A OE2 no hydrogen 2.582 N/A SER 210.A OG GLU 212.A OE2 no hydrogen 2.853 N/A GLU 212.A N SER 210.A OG no hydrogen 3.101 N/A GLU 212.A N GLU 212.A OE2 no hydrogen 3.040 N/A LYS 214.A N SER 210.A O no hydrogen 3.338 N/A LYS 214.A NZ TRP 206.A O no hydrogen 3.254 N/A ASP 215.A N SER 211.A O no hydrogen 2.850 N/A LEU 216.A N GLU 212.A O no hydrogen 2.972 N/A ILE 217.A N ALA 213.A O no hydrogen 3.060 N/A SER 218.A N LYS 214.A O no hydrogen 2.914 N/A SER 218.A OG LYS 214.A O no hydrogen 3.415 N/A SER 218.A OG ASP 215.A O no hydrogen 3.033 N/A LYS 219.A N ASP 215.A O no hydrogen 3.014 N/A LYS 219.A N LEU 216.A O no hydrogen 3.002 N/A LYS 219.A NZ ASP 215.A OD1 no hydrogen 3.406 N/A LEU 220.A N LEU 216.A O no hydrogen 3.183 N/A LEU 220.A N ILE 217.A O no hydrogen 3.010 N/A LEU 221.A N ILE 217.A O no hydrogen 2.810 N/A LYS 226.A N ASP 224.A OD1 no hydrogen 3.229 N/A GLN 227.A N ASP 224.A O no hydrogen 2.856 N/A ARG 228.A N ASP 224.A O no hydrogen 2.887 N/A ARG 228.A NE VAL 222.A O no hydrogen 2.940 N/A ARG 228.A NH1 VAL 222.A O no hydrogen 2.787 N/A ARG 228.A NH2 ARG 176.A O no hydrogen 3.142 N/A LEU 229.A N LYS 219.A O no hydrogen 3.363 N/A SER 230.A N GLN 233.A OE1 no hydrogen 3.216 N/A GLN 233.A N SER 230.A OG no hydrogen 3.276 N/A VAL 234.A N SER 230.A O no hydrogen 2.853 N/A LEU 235.A N ALA 231.A O no hydrogen 2.970 N/A GLN 236.A N ALA 232.A O no hydrogen 3.102 N/A HIS 237.A N VAL 234.A O no hydrogen 3.112 N/A HIS 237.A NE2 ASP 215.A OD2 no hydrogen 2.970 N/A TRP 239.A N HIS 237.A ND1 no hydrogen 2.961 N/A TRP 239.A NE1 GLU 106.A OE1 no hydrogen 2.899 N/A GLN 241.A N HIS 237.A O no hydrogen 2.742 N/A