Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cuq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N SER 4.A O no hydrogen 3.435 N/A MET 9.A N LYS 5.A O no hydrogen 3.457 N/A PHE 10.A N GLN 6.A O no hydrogen 3.368 N/A LYS 11.A N LEU 7.A O no hydrogen 3.301 N/A THR 12.A OG1 ASP 8.A O no hydrogen 3.306 N/A THR 12.A OG1 MET 9.A O no hydrogen 3.120 N/A ASN 13.A N PHE 10.A O no hydrogen 3.105 N/A LEU 14.A N PHE 10.A O no hydrogen 3.133 N/A GLU 15.A N LYS 11.A O no hydrogen 3.202 N/A PHE 17.A N ASN 13.A O no hydrogen 3.112 N/A ALA 18.A N LEU 14.A O no hydrogen 2.687 N/A SER 19.A N GLU 15.A O no hydrogen 2.901 N/A SER 19.A OG GLU 16.A O no hydrogen 2.710 N/A LYS 20.A N GLU 16.A O no hydrogen 3.452 N/A HIS 21.A N ALA 18.A O no hydrogen 2.981 N/A HIS 21.A ND1 PHE 17.A O no hydrogen 3.133 N/A LYS 22.A NZ GLN 23.A OE1 no hydrogen 3.168 N/A LYS 27.A N GLU 24.A O no hydrogen 2.896 N/A ASN 28.A N GLU 24.A O no hydrogen 3.032 N/A ASN 28.A ND2 GLU 24.A O no hydrogen 3.112 N/A PHE 31.A N ASN 28.A O no hydrogen 3.321 N/A PHE 31.A N ASN 28.A OD1 no hydrogen 3.119 N/A ARG 32.A NH2 ASP 105.A O no hydrogen 3.365 N/A PHE 35.A N PHE 31.A O no hydrogen 3.304 N/A GLN 36.A N ARG 32.A O no hydrogen 2.952 N/A GLN 36.A NE2 TYR 64.A OH no hydrogen 2.654 N/A ASP 37.A N VAL 33.A O no hydrogen 2.654 N/A MET 38.A N GLN 34.A O no hydrogen 3.144 N/A CYS 39.A N PHE 35.A O no hydrogen 3.430 N/A CYS 39.A SG PHE 35.A O no hydrogen 3.274 N/A THR 41.A N MET 38.A O no hydrogen 3.214 N/A ILE 42.A N MET 38.A O no hydrogen 3.297 N/A GLY 43.A N CYS 39.A O no hydrogen 3.004 N/A VAL 44.A N CYS 39.A O no hydrogen 3.093 N/A LEU 47.A N ASP 45.A OD1 no hydrogen 3.181 N/A ALA 48.A N ASP 45.A O no hydrogen 3.278 N/A LYS 51.A N SER 49.A OG no hydrogen 2.918 N/A GLY 52.A N SER 49.A O no hydrogen 3.175 N/A GLU 56.A N GLY 52.A O no hydrogen 3.132 N/A MET 57.A N PHE 53.A O no hydrogen 2.813 N/A LEU 58.A N TRP 54.A O no hydrogen 2.771 N/A GLY 59.A N SER 55.A O no hydrogen 2.878 N/A PHE 63.A N GLY 59.A O no hydrogen 3.350 N/A TYR 64.A N VAL 60.A O no hydrogen 3.364 N/A TYR 64.A OH ASP 110.A OD1 no hydrogen 2.874 N/A TYR 65.A N GLY 61.A O no hydrogen 2.708 N/A TYR 65.A OH LEU 47.A O no hydrogen 2.676 N/A LEU 67.A N PHE 63.A O no hydrogen 3.062 N/A GLY 68.A N TYR 64.A O no hydrogen 2.852 N/A GLN 70.A N GLU 66.A O no hydrogen 3.169 N/A GLN 70.A NE2 VAL 95.A O no hydrogen 3.484 N/A ILE 71.A N LEU 67.A O no hydrogen 2.834 N/A ILE 72.A N GLY 68.A O no hydrogen 2.808 N/A GLU 73.A N VAL 69.A O no hydrogen 2.906 N/A VAL 74.A N GLN 70.A O no hydrogen 2.983 N/A CYS 75.A N ILE 71.A O no hydrogen 3.225 N/A CYS 75.A SG ILE 71.A O no hydrogen 3.511 N/A LEU 76.A N ILE 72.A O no hydrogen 3.132 N/A LEU 76.A N GLU 73.A O no hydrogen 3.047 N/A ALA 77.A N GLU 73.A O no hydrogen 3.020 N/A LEU 78.A N VAL 74.A O no hydrogen 3.060 N/A LYS 79.A N CYS 75.A O no hydrogen 2.711 N/A LYS 79.A N LEU 76.A O no hydrogen 3.107 N/A ARG 81.A N LEU 78.A O no hydrogen 2.928 N/A ARG 81.A NH1 HIS 80.A NE2 no hydrogen 2.872 N/A ASN 82.A N LEU 78.A O no hydrogen 3.349 N/A GLY 83.A N LYS 79.A O no hydrogen 2.807 N/A GLY 84.A N ASN 82.A OD1 no hydrogen 3.112 N/A ILE 86.A N ILE 136.A O no hydrogen 2.897 N/A LEU 88.A N TYR 134.A O no hydrogen 3.062 N/A GLU 90.A N THR 87.A O no hydrogen 3.205 N/A GLU 90.A N THR 87.A OG1 no hydrogen 2.987 N/A LEU 91.A N THR 87.A O no hydrogen 3.186 N/A HIS 92.A N LEU 88.A O no hydrogen 3.074 N/A HIS 92.A NE2 VAL 106.A O no hydrogen 2.879 N/A GLN 93.A N GLU 89.A O no hydrogen 2.947 N/A GLN 94.A N GLU 90.A O no hydrogen 2.997 N/A GLN 94.A N LEU 91.A O no hydrogen 3.114 N/A VAL 95.A N LEU 91.A O no hydrogen 2.876 N/A LEU 96.A N HIS 92.A O no hydrogen 3.002 N/A LYS 97.A N GLN 93.A O no hydrogen 3.185 N/A GLY 98.A N VAL 95.A O no hydrogen 3.245 N/A ARG 99.A N LEU 96.A O no hydrogen 2.927 N/A ARG 99.A NE GLN 70.A OE1 no hydrogen 2.857 N/A ARG 99.A NH1 ASP 105.A OD2 no hydrogen 3.019 N/A ARG 99.A NH2 GLN 70.A OE1 no hydrogen 3.454 N/A GLN 104.A N ASP 105.A OD1 no hydrogen 2.891 N/A ASP 105.A N ASP 105.A OD1 no hydrogen 2.212 N/A SER 107.A N ASP 110.A OD2 no hydrogen 2.623 N/A SER 107.A OG ASP 110.A OD2 no hydrogen 2.809 N/A GLN 108.A N GLN 108.A OE1 no hydrogen 2.741 N/A ASP 110.A N SER 107.A OG no hydrogen 3.065 N/A LEU 111.A N SER 107.A O no hydrogen 3.184 N/A ILE 112.A N GLN 108.A O no hydrogen 3.217 N/A ARG 113.A N ASP 109.A O no hydrogen 3.016 N/A ARG 113.A NH1 ASP 109.A OD1 no hydrogen 2.965 N/A ALA 114.A N ASP 110.A O no hydrogen 3.076 N/A ILE 115.A N LEU 111.A O no hydrogen 2.985 N/A LYS 116.A N ILE 112.A O no hydrogen 3.101 N/A LYS 117.A NZ ASP 45.A OD2 no hydrogen 3.228 N/A LEU 118.A N ALA 114.A O no hydrogen 2.934 N/A LYS 119.A N ILE 115.A O no hydrogen 3.072 N/A LYS 119.A NZ PHE 125.A O no hydrogen 3.265 N/A ALA 120.A N LYS 117.A O no hydrogen 3.107 N/A LEU 121.A N LEU 118.A O no hydrogen 2.809 N/A GLY 122.A N LYS 119.A O no hydrogen 3.185 N/A GLY 126.A N GLN 137.A O no hydrogen 2.873 N/A ILE 128.A N LEU 135.A O no hydrogen 2.859 N/A VAL 130.A N THR 133.A O no hydrogen 3.271 N/A THR 133.A N VAL 130.A O no hydrogen 3.419 N/A TYR 134.A N THR 133.A OG1 no hydrogen 2.781 N/A LEU 135.A N ILE 128.A O no hydrogen 2.779 N/A ILE 136.A N ILE 86.A O no hydrogen 2.796 N/A GLN 137.A N GLY 126.A O no hydrogen 2.760 N/A SER 138.A N GLY 84.A O no hydrogen 2.892 N/A SER 138.A OG GLY 84.A O no hydrogen 3.479 N/A ASN 144.A ND2 GLU 142.A O no hydrogen 3.303 N/A HIS 147.A N ASN 144.A O no hydrogen 2.651 N/A THR 148.A N ASN 144.A O no hydrogen 3.446 N/A VAL 149.A N MET 145.A O no hydrogen 3.026 N/A VAL 150.A N ASP 146.A O no hydrogen 3.395 N/A LEU 151.A N HIS 147.A O no hydrogen 3.091 N/A GLN 152.A N THR 148.A O no hydrogen 2.957 N/A GLN 152.A N VAL 149.A O no hydrogen 3.229 N/A LEU 153.A N VAL 149.A O no hydrogen 3.140 N/A ALA 154.A N VAL 150.A O no hydrogen 2.712 N/A GLU 155.A N LEU 151.A O no hydrogen 3.134 N/A LYS 156.A N LEU 153.A O no hydrogen 3.465 N/A ASN 157.A N ALA 154.A O no hydrogen 3.075 N/A VAL 160.A N TYR 201.A O no hydrogen 2.920 N/A THR 161.A N GLU 164.A OE2 no hydrogen 3.165 N/A THR 161.A OG1 ALA 199.A O no hydrogen 3.159 N/A SER 163.A N GLU 198.A OE1 no hydrogen 2.946 N/A SER 163.A OG GLU 198.A OE1 no hydrogen 2.847 N/A SER 163.A OG GLU 198.A OE2 no hydrogen 2.717 N/A GLU 164.A N THR 161.A O no hydrogen 2.738 N/A ILE 165.A N THR 161.A O no hydrogen 2.728 N/A LYS 166.A N VAL 162.A O no hydrogen 2.903 N/A ALA 167.A N SER 163.A O no hydrogen 3.264 N/A SER 168.A N GLU 164.A O no hydrogen 2.976 N/A SER 168.A OG GLU 164.A O no hydrogen 2.629 N/A LEU 169.A N ILE 165.A O no hydrogen 2.968 N/A LYS 170.A NZ ALA 167.A O no hydrogen 2.720 N/A TRP 171.A N LYS 166.A O no hydrogen 3.383 N/A ARG 175.A NE ASP 146.A OD1 no hydrogen 3.132 N/A ARG 175.A NH2 ASP 146.A OD2 no hydrogen 2.672 N/A ALA 176.A N GLU 172.A O no hydrogen 3.175 N/A ARG 177.A N THR 173.A O no hydrogen 3.019 N/A GLN 178.A N GLU 174.A O no hydrogen 2.818 N/A VAL 179.A N ARG 175.A O no hydrogen 3.389 N/A LEU 180.A N ALA 176.A O no hydrogen 3.005 N/A GLU 181.A N ARG 177.A O no hydrogen 2.769 N/A HIS 182.A N GLN 178.A O no hydrogen 3.105 N/A LEU 183.A N VAL 179.A O no hydrogen 3.039 N/A LEU 184.A N LEU 180.A O no hydrogen 2.956 N/A LYS 185.A N GLU 181.A O no hydrogen 2.817 N/A GLU 186.A N HIS 182.A O no hydrogen 2.818 N/A GLY 187.A N LEU 184.A O no hydrogen 3.015 N/A LEU 188.A N LEU 183.A O no hydrogen 2.898 N/A ALA 189.A N LEU 183.A O no hydrogen 3.309 N/A TRP 190.A N TRP 202.A O no hydrogen 2.871 N/A ASP 192.A N HIS 200.A O no hydrogen 3.015 N/A GLN 194.A N ASP 192.A OD2 no hydrogen 2.846 N/A HIS 200.A N ASP 192.A O no hydrogen 3.243 N/A HIS 200.A ND1 GLU 198.A O no hydrogen 2.715 N/A TYR 201.A N VAL 160.A O no hydrogen 2.929 N/A TRP 202.A N TRP 190.A O no hydrogen 3.001 N/A TRP 202.A NE1 ASP 192.A OD1 no hydrogen 2.886 N/A LEU 203.A N GLY 158.A O no hydrogen 3.120 N/A LEU 206.A N LEU 203.A O no hydrogen 2.818 N/A THR 216.A OG1 HIS 80.A NE2 no hydrogen 3.148 N/A