Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cd9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N THR 32.A O no hydrogen 3.197 N/A SER 7.A OG GLU 95.A O no hydrogen 3.391 N/A SER 9.A N GLU 27.A O no hydrogen 3.105 N/A SER 12.A N GLN 25.A O no hydrogen 3.086 N/A LEU 14.A N VAL 23.A O no hydrogen 2.870 N/A MET 15.A N VAL 106.A O no hydrogen 2.780 N/A HIS 16.A N SER 21.A O no hydrogen 2.975 N/A THR 19.A OG1 SER 21.A OG no hydrogen 2.908 N/A SER 21.A N HIS 16.A O no hydrogen 3.233 N/A SER 21.A OG THR 19.A OG1 no hydrogen 2.908 N/A SER 21.A OG SER 69.A OG no hydrogen 3.086 N/A LEU 22.A N ILE 70.A O no hydrogen 2.893 N/A VAL 23.A N LEU 14.A O no hydrogen 2.862 N/A CYS 24.A N CYS 68.A O no hydrogen 2.981 N/A GLN 25.A N SER 12.A O no hydrogen 3.032 N/A TRP 26.A N ASN 66.A O no hydrogen 3.153 N/A GLU 27.A N SER 9.A O no hydrogen 2.944 N/A GLY 29.A N GLU 27.A OE2 no hydrogen 3.065 N/A THR 32.A OG1 LEU 34.A O no hydrogen 3.361 N/A HIS 33.A N GLU 31.A OE2 no hydrogen 3.428 N/A LEU 34.A N THR 32.A OG1 no hydrogen 3.393 N/A SER 37.A N GLU 88.A O no hydrogen 2.817 N/A SER 37.A OG GLU 88.A O no hydrogen 3.564 N/A ILE 39.A N GLN 86.A O no hydrogen 2.991 N/A LEU 40.A N CYS 59.A O no hydrogen 2.683 N/A LYS 41.A N TRP 84.A O no hydrogen 2.849 N/A PHE 43.A N ALA 82.A O no hydrogen 3.134 N/A ARG 44.A N ASP 54.A O no hydrogen 2.747 N/A ARG 44.A NH2 ASN 74.A O no hydrogen 3.535 N/A SER 45.A N TYR 80.A O no hydrogen 3.040 N/A SER 45.A OG ARG 46.A O no hydrogen 3.305 N/A SER 45.A OG TYR 51.A O no hydrogen 2.510 N/A ARG 46.A N SER 45.A OG no hydrogen 2.626 N/A CYS 49.A N ARG 46.A O no hydrogen 2.960 N/A GLN 52.A NE2 GLN 50.A O no hydrogen 3.321 N/A GLY 53.A N TYR 51.A O no hydrogen 3.169 N/A ILE 56.A N SER 42.A O no hydrogen 3.113 N/A CYS 59.A N LEU 40.A O no hydrogen 2.865 N/A CYS 59.A SG SER 69.A O no hydrogen 3.078 N/A ALA 61.A N PHE 38.A O no hydrogen 3.077 N/A GLN 65.A N LYS 62.A O no hydrogen 3.212 N/A CYS 68.A N CYS 24.A O no hydrogen 2.998 N/A SER 69.A OG SER 21.A OG no hydrogen 3.086 N/A ILE 70.A N LEU 22.A O no hydrogen 2.794 N/A ARG 72.A N ASN 20.A O no hydrogen 3.213 N/A ARG 72.A NE ARG 72.A O no hydrogen 2.882 N/A ASN 74.A N PRO 71.A O no hydrogen 2.788 N/A LEU 75.A N ARG 72.A O no hydrogen 3.065 N/A TYR 78.A N ASP 102.A OD1 no hydrogen 3.104 N/A MET 81.A N LEU 101.A O no hydrogen 2.716 N/A ALA 82.A N PHE 43.A O no hydrogen 2.938 N/A ILE 83.A N LEU 99.A O no hydrogen 2.888 N/A TRP 84.A N LYS 41.A O no hydrogen 3.064 N/A VAL 85.A N SER 96.A OG no hydrogen 2.897 N/A GLN 86.A N ILE 39.A O no hydrogen 3.000 N/A ALA 87.A N SER 94.A O no hydrogen 3.013 N/A GLU 88.A N SER 37.A O no hydrogen 2.735 N/A ASN 89.A N GLY 92.A O no hydrogen 2.923 N/A GLY 92.A N ASN 89.A O no hydrogen 3.101 N/A SER 94.A N ALA 87.A O no hydrogen 3.127 N/A SER 94.A OG ALA 6.A O no hydrogen 2.961 N/A SER 96.A N VAL 85.A O no hydrogen 2.973 N/A SER 96.A OG PRO 97.A O no hydrogen 3.399 N/A LEU 99.A N ILE 83.A O no hydrogen 2.795 N/A LEU 101.A N MET 81.A O no hydrogen 3.168 N/A MET 104.A N ASP 102.A OD1 no hydrogen 3.099 N/A ASP 105.A N ASP 102.A O no hydrogen 2.702 N/A VAL 106.A N PRO 103.A O no hydrogen 3.226 N/A LYS 108.A N MET 15.A O no hydrogen 2.923 N/A MET 113.A N LYS 129.A O no hydrogen 2.986 N/A GLN 115.A N SER 127.A O no hydrogen 3.105 N/A LEU 117.A N TRP 125.A O no hydrogen 3.067 N/A ILE 119.A N LEU 117.A O no hydrogen 3.000 N/A GLY 122.A N THR 205.A O no hydrogen 3.342 N/A LEU 124.A N LEU 169.A O no hydrogen 3.044 N/A LEU 126.A N PHE 167.A O no hydrogen 2.943 N/A SER 127.A N GLN 115.A O no hydrogen 3.247 N/A TRP 128.A N LYS 164.A O no hydrogen 3.152 N/A TRP 128.A NE1 PRO 161.A O no hydrogen 2.910 N/A LYS 129.A N MET 113.A O no hydrogen 3.242 N/A LYS 132.A NZ GLU 135.A OE1 no hydrogen 3.287 N/A SER 134.A N TRP 131.A O no hydrogen 2.793 N/A SER 134.A OG TRP 131.A O no hydrogen 2.799 N/A GLU 135.A N LYS 132.A O no hydrogen 2.993 N/A MET 137.A N SER 134.A O no hydrogen 2.935 N/A GLN 139.A NE2 SER 134.A OG no hydrogen 3.390 N/A GLN 139.A NE2 MET 137.A O no hydrogen 3.317 N/A GLU 140.A N ILE 185.A O no hydrogen 2.991 N/A CYS 141.A N LEU 160.A O no hydrogen 2.764 N/A CYS 141.A SG PRO 161.A O no hydrogen 3.869 N/A GLU 142.A N ARG 183.A O no hydrogen 3.132 N/A LEU 143.A N VAL 157.A O no hydrogen 3.063 N/A ARG 144.A N GLN 181.A O no hydrogen 2.903 N/A ARG 144.A NH1 GLN 181.A OE1 no hydrogen 2.507 N/A TYR 145.A N THR 155.A O no hydrogen 3.033 N/A GLN 146.A N THR 179.A O no hydrogen 3.141 N/A GLN 148.A N VAL 177.A O no hydrogen 2.777 N/A GLN 148.A NE2 GLN 201.A OE1 no hydrogen 3.444 N/A THR 155.A N TYR 145.A O no hydrogen 2.972 N/A VAL 157.A N LEU 143.A O no hydrogen 3.117 N/A LEU 160.A N CYS 141.A O no hydrogen 2.783 N/A LYS 164.A N TRP 128.A O no hydrogen 3.112 N/A PHE 167.A N LEU 126.A O no hydrogen 2.928 N/A LEU 169.A N LEU 124.A O no hydrogen 3.021 N/A CYS 170.A SG GLU 168.A OE2 no hydrogen 3.433 N/A LEU 172.A N GLY 122.A O no hydrogen 2.958 N/A HIS 173.A N GLY 171.A O no hydrogen 3.183 N/A GLN 174.A N TYR 178.A OH no hydrogen 2.982 N/A TYR 178.A N LEU 202.A O no hydrogen 3.023 N/A THR 179.A N GLN 146.A O no hydrogen 2.875 N/A LEU 180.A N LEU 200.A O no hydrogen 2.738 N/A GLN 181.A N ARG 144.A O no hydrogen 3.046 N/A GLN 181.A NE2 SER 197.A O no hydrogen 2.714 N/A MET 182.A N SER 197.A OG no hydrogen 2.938 N/A ARG 183.A N GLU 142.A O no hydrogen 3.192 N/A ARG 183.A NH1 GLU 142.A OE2 no hydrogen 2.573 N/A CYS 184.A N SER 194.A OG no hydrogen 2.985 N/A ILE 185.A N GLU 140.A O no hydrogen 2.963 N/A ARG 186.A NH1 ASP 105.A OD1 no hydrogen 3.104 N/A ARG 186.A NH1 PRO 190.A O no hydrogen 3.037 N/A SER 187.A N GLU 138.A O no hydrogen 2.809 N/A SER 194.A N CYS 184.A O no hydrogen 2.818 N/A SER 194.A OG CYS 184.A O no hydrogen 3.460 N/A SER 194.A OG PRO 195.A O no hydrogen 2.895 N/A SER 197.A N MET 182.A O no hydrogen 2.867 N/A SER 197.A OG MET 182.A O no hydrogen 3.158 N/A LEU 200.A N LEU 180.A O no hydrogen 2.821 N/A LEU 202.A N TYR 178.A O no hydrogen 2.954 N/A THR 205.A OG1 CYS 123.A O no hydrogen 3.524 N/A