Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cwo_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ALA 196.A O no hydrogen 3.062 N/A VAL 4.A N ARG 227.A O no hydrogen 3.086 N/A LEU 5.A N ALA 199.A O no hydrogen 2.563 N/A ILE 6.A N GLU 229.A O no hydrogen 2.806 N/A VAL 7.A N ALA 201.A O no hydrogen 3.085 N/A LYS 19.A NZ ASP 8.A OD1 no hydrogen 2.573 N/A LYS 19.A NZ ASP 8.A OD2 no hydrogen 3.467 N/A TYR 20.A N ALA 16.A O no hydrogen 2.529 N/A TYR 20.A OH ASP 50.A OD2 no hydrogen 2.815 N/A LEU 23.A N TYR 20.A O no hydrogen 3.336 N/A ASP 26.A N GLY 230.A O no hydrogen 3.008 N/A ILE 27.A N GLY 230.A O no hydrogen 3.125 N/A THR 29.A N LEU 232.A O no hydrogen 2.796 N/A MET 30.A N ILE 56.A O no hydrogen 3.066 N/A ASP 31.A N HIS 234.A O no hydrogen 3.217 N/A GLU 36.A N MET 34.A O no hydrogen 2.683 N/A GLY 39.A N MET 37.A O no hydrogen 2.360 N/A ALA 42.A N ASN 38.A O no hydrogen 3.085 N/A ALA 42.A N GLY 39.A O no hydrogen 3.048 N/A ILE 43.A N GLY 39.A O no hydrogen 3.434 N/A LYS 44.A N ILE 40.A O no hydrogen 3.473 N/A ILE 46.A N ALA 42.A O no hydrogen 3.407 N/A MET 47.A N ILE 43.A O no hydrogen 2.784 N/A LYS 48.A N GLU 45.A O no hydrogen 3.269 N/A ILE 49.A N GLU 45.A O no hydrogen 2.798 N/A ASP 50.A N ILE 46.A O no hydrogen 2.603 N/A ASN 52.A N ASP 50.A OD1 no hydrogen 3.470 N/A ILE 56.A N VAL 28.A O no hydrogen 2.753 N/A VAL 57.A N ASP 77.A O no hydrogen 2.796 N/A CYS 58.A N MET 30.A O no hydrogen 3.198 N/A GLN 63.A N MET 61.A O no hydrogen 2.608 N/A ILE 68.A N GLN 64.A O no hydrogen 2.920 N/A ALA 70.A N MET 66.A O no hydrogen 2.815 N/A ILE 71.A N VAL 67.A O no hydrogen 2.924 N/A LYS 72.A N ILE 68.A O no hydrogen 3.118 N/A LYS 72.A NZ GLU 69.A OE2 no hydrogen 2.911 N/A ALA 73.A N GLU 69.A O no hydrogen 3.295 N/A ALA 73.A N ALA 70.A O no hydrogen 3.033 N/A GLY 74.A N ILE 71.A O no hydrogen 2.900 N/A PHE 78.A N ALA 102.A O no hydrogen 2.976 N/A ILE 79.A N VAL 57.A O no hydrogen 3.122 N/A VAL 80.A N VAL 104.A O no hydrogen 2.901 N/A ALA 84.A N ASN 81.A O no hydrogen 3.317 N/A VAL 85.A N ASN 81.A O no hydrogen 3.436 N/A GLU 86.A N THR 82.A O no hydrogen 2.903 N/A ASN 87.A N ALA 83.A O no hydrogen 3.052 N/A SER 89.A N ASN 87.A OD1 no hydrogen 3.257 N/A LEU 90.A N ASN 87.A O no hydrogen 2.925 N/A ILE 91.A N PRO 88.A O no hydrogen 3.251 N/A THR 92.A OG1 ARG 141.A O no hydrogen 2.884 N/A GLN 93.A N SER 89.A O no hydrogen 2.825 N/A ILE 94.A N LEU 90.A O no hydrogen 3.183 N/A ALA 95.A N ILE 91.A O no hydrogen 2.718 N/A GLN 96.A N THR 92.A O no hydrogen 2.912 N/A THR 97.A N GLN 93.A O no hydrogen 3.375 N/A THR 97.A OG1 GLN 93.A O no hydrogen 3.411 N/A PHE 98.A N ILE 94.A O no hydrogen 2.739 N/A SER 100.A OG GLY 142.A O no hydrogen 2.770 N/A ALA 102.A N GLY 99.A O no hydrogen 3.163 N/A VAL 103.A N SER 100.A O no hydrogen 3.198 N/A VAL 104.A N PHE 78.A O no hydrogen 2.911 N/A VAL 105.A N GLU 145.A O no hydrogen 3.061 N/A ALA 106.A N VAL 80.A O no hydrogen 2.843 N/A ILE 107.A N LEU 147.A O no hydrogen 3.184 N/A ALA 109.A N THR 149.A O no hydrogen 3.081 N/A LYS 110.A N MET 117.A O no hydrogen 3.183 N/A ARG 111.A N ASP 152.A OD2 no hydrogen 2.824 N/A ARG 111.A NH1 ASP 161.A OD2 no hydrogen 3.124 N/A ARG 111.A NH2 ASP 161.A OD2 no hydrogen 2.659 N/A VAL 112.A N GLU 115.A O no hydrogen 2.852 N/A MET 117.A N LYS 110.A O no hydrogen 2.904 N/A VAL 118.A N ILE 129.A O no hydrogen 2.924 N/A PHE 119.A N ASP 108.A O no hydrogen 2.950 N/A THR 120.A N LYS 125.A O no hydrogen 2.981 N/A TYR 121.A N THR 82.A OG1 no hydrogen 3.052 N/A LYS 124.A N THR 120.A O no hydrogen 2.574 N/A LYS 125.A N THR 120.A O no hydrogen 3.136 N/A THR 127.A N VAL 118.A O no hydrogen 3.111 N/A THR 127.A OG1 VAL 118.A O no hydrogen 2.872 N/A GLY 128.A N ASN 126.A OD1 no hydrogen 2.713 N/A ILE 129.A N THR 127.A OG1 no hydrogen 3.169 N/A LEU 131.A N PHE 116.A O no hydrogen 2.904 N/A ARG 132.A NE ASP 133.A OD1 no hydrogen 3.142 N/A ARG 132.A NH2 ASP 133.A OD1 no hydrogen 2.565 N/A ASP 133.A N LEU 130.A O no hydrogen 2.847 N/A TRP 134.A N LEU 130.A O no hydrogen 3.254 N/A VAL 135.A N LEU 131.A O no hydrogen 3.000 N/A GLU 137.A N ASP 133.A O no hydrogen 3.043 N/A VAL 138.A N TRP 134.A O no hydrogen 2.679 N/A GLU 139.A N VAL 135.A O no hydrogen 3.169 N/A LYS 140.A N VAL 136.A O no hydrogen 2.975 N/A ARG 141.A N GLU 137.A O no hydrogen 2.813 N/A GLY 142.A N VAL 138.A O no hydrogen 3.252 N/A GLY 142.A N GLU 139.A O no hydrogen 2.777 N/A ALA 143.A N VAL 138.A O no hydrogen 3.207 N/A GLY 144.A N VAL 103.A O no hydrogen 2.736 N/A ILE 146.A N PRO 175.A O no hydrogen 2.985 N/A LEU 147.A N VAL 105.A O no hydrogen 2.925 N/A THR 149.A N ILE 107.A O no hydrogen 2.864 N/A THR 149.A OG1 LEU 147.A O no hydrogen 3.508 N/A SER 150.A N SER 179.A O no hydrogen 3.049 N/A SER 150.A OG ASP 161.A OD2 no hydrogen 2.688 N/A ILE 151.A N ALA 109.A O no hydrogen 2.793 N/A ARG 153.A NH1 GLY 159.A O no hydrogen 2.762 N/A ASP 154.A N ILE 151.A O no hydrogen 3.304 N/A GLY 155.A N GLY 180.A O no hydrogen 3.439 N/A THR 156.A N ARG 153.A O no hydrogen 2.863 N/A THR 156.A OG1 ARG 153.A O no hydrogen 2.631 N/A GLY 159.A N GLY 181.A O no hydrogen 2.685 N/A TYR 160.A OH LEU 200.A O no hydrogen 2.641 N/A THR 162.A N TYR 160.A O no hydrogen 2.766 N/A MET 164.A N ASP 161.A OD1 no hydrogen 2.991 N/A ILE 165.A N ASP 161.A O no hydrogen 2.994 N/A ARG 166.A N THR 162.A O no hydrogen 3.290 N/A PHE 167.A N GLU 163.A O no hydrogen 3.123 N/A VAL 168.A N MET 164.A O no hydrogen 3.066 N/A ARG 169.A N ILE 165.A O no hydrogen 2.651 N/A ARG 169.A NE ARG 169.A O no hydrogen 2.811 N/A ARG 169.A NH1 GLY 195.A O no hydrogen 3.455 N/A ARG 169.A NH1 ASP 197.A OD2 no hydrogen 2.824 N/A ARG 169.A NH2 ARG 169.A O no hydrogen 3.549 N/A ARG 169.A NH2 THR 172.A O no hydrogen 3.229 N/A ARG 169.A NH2 LEU 174.A O no hydrogen 3.005 N/A LEU 171.A N VAL 168.A O no hydrogen 2.791 N/A THR 172.A N ARG 169.A O no hydrogen 3.355 N/A THR 172.A OG1 GLU 139.A OE1 no hydrogen 2.722 N/A THR 173.A N GLU 139.A OE1 no hydrogen 3.401 N/A LEU 174.A N THR 172.A OG1 no hydrogen 2.837 N/A ILE 176.A N ASP 197.A OD2 no hydrogen 3.169 N/A ILE 177.A N ILE 146.A O no hydrogen 2.860 N/A ALA 178.A N ALA 198.A O no hydrogen 2.705 N/A SER 179.A N LEU 148.A O no hydrogen 2.894 N/A LYS 184.A N HIS 187.A ND1 no hydrogen 2.989 N/A HIS 187.A N LYS 184.A O no hydrogen 2.737 N/A PHE 188.A N MET 185.A O no hydrogen 3.175 N/A GLU 190.A N GLU 186.A O no hydrogen 3.419 N/A ALA 191.A N HIS 187.A O no hydrogen 3.309 N/A PHE 192.A N PHE 188.A O no hydrogen 3.068 N/A LEU 193.A N LEU 189.A O no hydrogen 2.727 N/A ALA 194.A N GLU 190.A O no hydrogen 2.878 N/A GLY 195.A N ALA 191.A O no hydrogen 3.266 N/A GLY 195.A N PHE 192.A O no hydrogen 3.138 N/A ASP 197.A N ILE 176.A O no hydrogen 2.831 N/A ALA 198.A N ILE 176.A O no hydrogen 3.252 N/A ALA 199.A N ARG 3.A O no hydrogen 3.008 N/A LEU 200.A N ALA 178.A O no hydrogen 3.121 N/A ALA 201.A N LEU 5.A O no hydrogen 3.046 N/A HIS 206.A N ALA 202.A O no hydrogen 3.114 N/A PHE 207.A N SER 203.A O no hydrogen 3.106 N/A ARG 208.A N PHE 205.A O no hydrogen 2.771 N/A ILE 210.A N VAL 204.A O no hydrogen 3.112 N/A ARG 213.A N ASP 211.A OD1 no hydrogen 3.056 N/A LEU 215.A N ASP 211.A O no hydrogen 2.782 N/A LYS 216.A N VAL 212.A O no hydrogen 3.116 N/A GLU 217.A N ARG 213.A O no hydrogen 3.112 N/A TYR 218.A N GLU 214.A O no hydrogen 2.792 N/A LEU 219.A N LEU 215.A O no hydrogen 3.107 N/A LYS 220.A N LYS 216.A O no hydrogen 2.850 N/A LYS 221.A N GLU 217.A O no hydrogen 2.821 N/A HIS 222.A N LEU 219.A O no hydrogen 3.147 N/A HIS 222.A ND1 TYR 218.A O no hydrogen 3.153 N/A GLY 223.A N LYS 220.A O no hydrogen 2.970 N/A VAL 224.A N LEU 219.A O no hydrogen 3.117 N/A GLU 229.A N VAL 4.A O no hydrogen 2.910 N/A GLY 230.A N ASP 26.A OD1 no hydrogen 3.275 N/A LEU 231.A N ILE 6.A O no hydrogen 2.712 N/A GLU 233.A N ASP 8.A O no hydrogen 3.245 N/A