Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w41_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.039 N/A VAL 5.A N LYS 23.A O no hydrogen 2.802 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.828 N/A SER 7.A N SER 21.A O no hydrogen 3.188 N/A GLU 10.A N THR 114.A O no hydrogen 2.942 N/A LYS 12.A N THR 116.A O no hydrogen 2.865 N/A GLY 15.A N LEU 86C.A O no hydrogen 2.817 N/A GLU 16.A N LYS 13.A O no hydrogen 3.373 N/A LEU 18.A N TRP 83.A O no hydrogen 3.164 N/A LYS 19.A NZ GLN 82.A OE1 no hydrogen 3.446 N/A ILE 20.A N LEU 81.A O no hydrogen 2.926 N/A CYS 22.A N ALA 79.A O no hydrogen 2.815 N/A LYS 23.A N VAL 5.A O no hydrogen 2.821 N/A GLY 24.A N ASN 77.A O no hydrogen 3.023 N/A SER 25.A N GLN 3.A O no hydrogen 2.946 N/A THR 31.A OG1 SER 100.A O no hydrogen 2.289 N/A TYR 32.A N PHE 29.A O no hydrogen 3.150 N/A TRP 33.A N GLY 99.A O no hydrogen 2.568 N/A ILE 34.A N ILE 51.A O no hydrogen 2.984 N/A GLY 35.A N ALA 97.A O no hydrogen 2.816 N/A TRP 36.A N GLY 49.A O no hydrogen 2.891 N/A VAL 37.A N TYR 95.A O no hydrogen 2.871 N/A ARG 38.A N GLU 46.A O no hydrogen 2.734 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 3.165 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 2.657 N/A GLN 39.A N ILE 93.A O no hydrogen 2.930 N/A LYS 43.A N MET 40.A O no hydrogen 2.927 N/A GLU 46.A N ARG 38.A O no hydrogen 2.825 N/A MET 48.A N TRP 36.A O no hydrogen 2.798 N/A ILE 50.A N ARG 59.A O no hydrogen 2.882 N/A ILE 51.A N ILE 34.A O no hydrogen 2.892 N/A TYR 52.A N GLU 57.A O no hydrogen 3.004 N/A TYR 52.A OH ILE 30.A O no hydrogen 2.710 N/A SER 56.A N TYR 52.A O no hydrogen 2.866 N/A THR 58.A OG1 SER 56.A O no hydrogen 3.122 N/A ARG 59.A N ILE 50.A O no hydrogen 2.911 N/A SER 61.A N MET 48.A O no hydrogen 2.887 N/A PHE 64.A N SER 61.A O no hydrogen 3.100 N/A GLN 67.A N PHE 64.A O no hydrogen 3.139 N/A VAL 68.A N PHE 64.A O no hydrogen 3.448 N/A THR 69.A N GLN 82.A O no hydrogen 2.952 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.983 N/A SER 71.A N TYR 80.A O no hydrogen 2.981 N/A ASP 73.A N THR 78.A O no hydrogen 2.886 N/A LYS 74.A NZ GLY 54.A O no hydrogen 2.869 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.156 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.269 N/A ILE 76.A N ASP 73.A O no hydrogen 3.374 N/A THR 78.A N ASP 73.A O no hydrogen 3.164 N/A THR 78.A OG1 ILE 76.A O no hydrogen 2.907 N/A ALA 79.A N CYS 22.A O no hydrogen 2.848 N/A TYR 80.A N SER 71.A O no hydrogen 2.873 N/A LEU 81.A N ILE 20.A O no hydrogen 3.001 N/A GLN 82.A N THR 69.A O no hydrogen 2.958 N/A TRP 83.A N LEU 18.A O no hydrogen 2.815 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 3.194 N/A LYS 87.A NZ GLN 67.A OE1 no hydrogen 2.808 N/A ASP 90.A N LYS 87.A O no hydrogen 3.003 N/A THR 91.A N ALA 88.A O no hydrogen 3.427 N/A THR 91.A OG1 ALA 88.A O no hydrogen 3.132 N/A ALA 92.A N VAL 115.A O no hydrogen 3.042 N/A ILE 93.A N GLN 39.A O no hydrogen 3.005 N/A TYR 94.A N THR 113.A O no hydrogen 2.880 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.702 N/A TYR 95.A N VAL 37.A O no hydrogen 2.882 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 3.085 N/A ALA 97.A N GLY 35.A O no hydrogen 2.881 N/A GLY 98.A N VAL 108.A O no hydrogen 2.641 N/A GLY 99.A N TRP 33.A O no hydrogen 2.886 N/A VAL 108.A N GLY 98.A O no hydrogen 3.155 N/A GLY 110.A N CYS 96.A O no hydrogen 2.859 N/A GLN 111.A NE2 GLN 6.A O no hydrogen 2.975 N/A GLY 112.A N GLN 6.A OE1 no hydrogen 2.915 N/A THR 113.A N TYR 94.A O no hydrogen 2.986 N/A THR 113.A OG1 SER 7.A O no hydrogen 3.211 N/A VAL 115.A N ALA 92.A O no hydrogen 2.849 N/A THR 116.A N GLU 10.A O no hydrogen 2.932 N/A VAL 117.A N THR 91.A OG1 no hydrogen 2.805 N/A SER 118.A N LYS 12.A O no hydrogen 3.196 N/A ALA 120.A N SER 118.A OG no hydrogen 3.217 N/A LYS 123.A N PHE 152.A O no hydrogen 2.955 N/A SER 126.A N LYS 149.A O no hydrogen 2.932 N/A PHE 128.A N LEU 147.A O no hydrogen 2.896 N/A LEU 130.A N GLY 145.A O no hydrogen 2.725 N/A SER 133.A OG LYS 135.A O no hydrogen 3.241 N/A GLY 140.A N THR 137.A O no hydrogen 3.129 N/A THR 141.A OG1 ALA 142.A O no hydrogen 3.292 N/A THR 141.A OG1 VAL 190.A O no hydrogen 2.698 N/A ALA 142.A N VAL 190.A O no hydrogen 2.942 N/A LEU 144.A N VAL 188.A O no hydrogen 3.090 N/A GLY 145.A N LEU 130.A O no hydrogen 3.081 N/A CYS 146.A N SER 186.A O no hydrogen 2.782 N/A LEU 147.A N PHE 128.A O no hydrogen 2.757 N/A VAL 148.A N LEU 184.A O no hydrogen 2.606 N/A LYS 149.A N SER 126.A O no hydrogen 2.933 N/A LYS 149.A NZ GLN 177.A OE1 no hydrogen 2.536 N/A TYR 151.A N TYR 182.A O no hydrogen 3.181 N/A TYR 151.A OH GLU 154.A OE1 no hydrogen 3.317 N/A PHE 152.A N LYS 123.A O no hydrogen 3.062 N/A THR 157.A N ASN 205.A O no hydrogen 2.980 N/A SER 159.A N ASN 203.A O no hydrogen 2.956 N/A SER 159.A OG ASN 203.A OD1 no hydrogen 3.205 N/A TRP 160.A NE1 SER 186.A OG no hydrogen 3.193 N/A ASN 161.A N ILE 201.A O no hydrogen 2.651 N/A SER 162.A N ASN 203.A OD1 no hydrogen 2.932 N/A GLY 163.A N TRP 160.A O no hydrogen 3.049 N/A ALA 164.A N ASN 161.A O no hydrogen 2.987 N/A LEU 165.A N TRP 160.A O no hydrogen 3.177 N/A HIS 170.A N VAL 187.A O no hydrogen 2.854 N/A THR 171.A OG1 SER 186.A OG no hydrogen 2.911 N/A PHE 172.A N SER 185.A O no hydrogen 2.995 N/A VAL 175.A N SER 183.A O no hydrogen 2.890 N/A GLN 177.A N LEU 181.A O no hydrogen 2.884 N/A GLN 177.A NE2 ASP 150.A OD1 no hydrogen 2.605 N/A GLN 177.A NE2 LEU 181.A O no hydrogen 3.465 N/A GLY 180.A N GLN 177.A O no hydrogen 3.001 N/A TYR 182.A N TYR 151.A O no hydrogen 2.722 N/A SER 183.A N VAL 175.A O no hydrogen 2.958 N/A LEU 184.A N VAL 148.A O no hydrogen 2.641 N/A SER 186.A N CYS 146.A O no hydrogen 2.968 N/A SER 186.A OG THR 171.A OG1 no hydrogen 2.911 N/A VAL 187.A N HIS 170.A O no hydrogen 2.905 N/A VAL 188.A N LEU 144.A O no hydrogen 2.860 N/A THR 189.A N GLY 168.A O no hydrogen 3.272 N/A VAL 190.A N ALA 142.A O no hydrogen 2.933 N/A SER 192.A OG THR 137.A O no hydrogen 3.199 N/A SER 192.A OG SER 138.A O no hydrogen 3.118 N/A SER 192.A OG GLY 140.A O no hydrogen 2.861 N/A SER 194.A N PRO 191.A O no hydrogen 2.922 N/A SER 194.A OG PRO 191.A O no hydrogen 2.491 N/A SER 194.A OG TYR 200.A OH no hydrogen 3.136 N/A LEU 195.A N SER 192.A O no hydrogen 3.140 N/A GLN 198.A N SER 194.A O no hydrogen 3.157 N/A TYR 200.A OH SER 194.A OG no hydrogen 3.136 N/A ILE 201.A N ASN 161.A OD1 no hydrogen 2.883 N/A CYS 202.A N LYS 215.A O no hydrogen 2.995 N/A CYS 202.A SG LYS 215.A O no hydrogen 4.029 N/A ASN 203.A N SER 159.A O no hydrogen 2.800 N/A ASN 203.A ND2 ASP 214.A OD1 no hydrogen 2.461 N/A VAL 204.A N VAL 213.A O no hydrogen 2.833 N/A ASN 205.A N THR 157.A O no hydrogen 2.942 N/A HIS 206.A N THR 211.A O no hydrogen 2.800 N/A HIS 206.A NE2 PRO 153.A O no hydrogen 2.724 N/A SER 209.A OG HIS 206.A ND1 no hydrogen 2.661 N/A SER 209.A OG HIS 206.A O no hydrogen 3.480 N/A SER 209.A OG THR 211.A OG1 no hydrogen 3.095 N/A ASN 210.A N LYS 207.A O no hydrogen 2.994 N/A THR 211.A N HIS 206.A O no hydrogen 3.059 N/A THR 211.A OG1 SER 209.A O no hydrogen 3.362 N/A THR 211.A OG1 SER 209.A OG no hydrogen 3.095 N/A VAL 213.A N VAL 204.A O no hydrogen 2.827 N/A LYS 215.A N CYS 202.A O no hydrogen 3.024 N/A VAL 217.A N TYR 200.A O no hydrogen 2.918 N/A CYS 222.A SG SER 221.A O no hydrogen 3.036 N/A LEU 86C.A N GLU 16.A O no hydrogen 2.937 N/A