Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ctm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N TYR 1.A O no hydrogen 2.922 N/A GLN 6.A N PRO 2.A O no hydrogen 3.161 N/A GLN 7.A N ILE 3.A O no hydrogen 2.831 N/A ASN 8.A N ALA 5.A O no hydrogen 3.112 N/A TYR 9.A N ALA 5.A O no hydrogen 2.782 N/A ARG 13.A N ASN 11.A OD1 no hydrogen 3.334 N/A GLU 14.A N ARG 18.A O no hydrogen 2.869 N/A GLY 17.A N GLU 14.A O no hydrogen 2.758 N/A ILE 19.A N GLN 238.A OE1 no hydrogen 3.115 N/A VAL 20.A N PRO 12.A O no hydrogen 2.864 N/A ALA 22.A N ILE 19.A O no hydrogen 3.052 N/A ASN 23.A N VAL 20.A O no hydrogen 3.179 N/A ASN 23.A ND2 TYR 9.A OH no hydrogen 3.194 N/A CYS 24.A N CYS 21.A O no hydrogen 3.162 N/A HIS 25.A N CYS 21.A O no hydrogen 2.809 N/A LEU 26.A N GLN 158.A OE1 no hydrogen 2.963 N/A LYS 29.A N PHE 236.A O no hydrogen 2.888 N/A LYS 29.A NZ GLY 234.A O no hydrogen 2.855 N/A ASP 32.A N LYS 50.A O no hydrogen 2.910 N/A GLU 34.A N VAL 48.A O no hydrogen 2.801 N/A VAL 39.A N VAL 244.A O no hydrogen 2.893 N/A ASP 42.A N PRO 133.A O no hydrogen 3.203 N/A THR 43.A OG1 LEU 40.A O no hydrogen 2.690 N/A PHE 45.A N ILE 130.A O no hydrogen 2.961 N/A ALA 47.A N PHE 128.A O no hydrogen 2.925 N/A VAL 48.A N GLU 34.A O no hydrogen 2.955 N/A VAL 49.A N ILE 126.A O no hydrogen 2.964 N/A LYS 50.A N ASP 32.A O no hydrogen 2.768 N/A LYS 50.A NZ GLU 125.A OE1 no hydrogen 2.482 N/A ILE 51.A N SER 124.A O no hydrogen 2.863 N/A GLN 56.A N ASP 54.A OD1 no hydrogen 2.990 N/A LEU 57.A N ASP 54.A O no hydrogen 3.285 N/A GLN 59.A N GLY 67.A O no hydrogen 2.829 N/A GLN 59.A NE2 ALA 68.A O no hydrogen 2.922 N/A LEU 61.A N LYS 65.A O no hydrogen 2.782 N/A GLY 64.A N LEU 61.A O no hydrogen 2.991 N/A LYS 65.A N ASN 63.A OD1 no hydrogen 3.309 N/A GLY 67.A N GLN 59.A O no hydrogen 2.846 N/A VAL 71.A N VAL 118.A O no hydrogen 2.851 N/A GLY 72.A N ASN 153.A O no hydrogen 3.110 N/A ALA 73.A N ILE 115.A O no hydrogen 2.963 N/A VAL 74.A N GLY 151.A O no hydrogen 3.091 N/A LEU 75.A N LEU 113.A O no hydrogen 2.834 N/A ILE 76.A N TYR 149.A O no hydrogen 2.814 N/A LEU 77.A N ASN 111.A O no hydrogen 2.865 N/A PHE 81.A N PRO 78.A O no hydrogen 3.362 N/A ALA 84.A N PRO 129.A O no hydrogen 2.872 N/A ARG 88.A N PRO 85.A O no hydrogen 3.009 N/A ARG 88.A NH1 ASP 42.A OD1 no hydrogen 2.992 N/A ARG 88.A NH1 ASP 42.A OD2 no hydrogen 2.889 N/A ARG 88.A NH2 ASP 42.A O no hydrogen 2.617 N/A ARG 88.A NH2 ASP 42.A OD2 no hydrogen 3.226 N/A ILE 89.A N PRO 86.A O no hydrogen 2.936 N/A SER 90.A OG GLU 92.A OE1 no hydrogen 3.150 N/A MET 93.A N SER 90.A O no hydrogen 3.257 N/A LYS 94.A N SER 90.A O no hydrogen 2.890 N/A LYS 94.A NZ PRO 86.A O no hydrogen 3.532 N/A LYS 94.A NZ ILE 89.A O no hydrogen 2.806 N/A GLU 95.A N PRO 91.A O no hydrogen 3.197 N/A LYS 96.A NZ GLU 46.A OE1 no hydrogen 2.795 N/A LYS 96.A NZ GLU 46.A OE2 no hydrogen 2.782 N/A ILE 97.A N MET 93.A O no hydrogen 2.899 N/A GLY 98.A N GLU 95.A O no hydrogen 3.101 N/A LEU 100.A N ILE 97.A O no hydrogen 3.311 N/A GLN 103.A N VAL 114.A O no hydrogen 2.923 N/A ASN 104.A ND2 PRO 107.A O no hydrogen 3.621 N/A ASN 104.A ND2 LYS 109.A O no hydrogen 3.020 N/A TYR 105.A N ILE 112.A O no hydrogen 2.930 N/A TYR 105.A OH TYR 9.A O no hydrogen 2.767 N/A ARG 106.A NH1 TYR 9.A O no hydrogen 2.703 N/A LYS 109.A N ARG 106.A O no hydrogen 2.765 N/A LYS 109.A NZ ASN 108.A OD1 no hydrogen 3.449 N/A ASN 111.A ND2 LEU 77.A O no hydrogen 2.773 N/A LEU 113.A N LEU 75.A O no hydrogen 2.891 N/A VAL 114.A N GLN 103.A O no hydrogen 2.871 N/A ILE 115.A N ALA 73.A O no hydrogen 3.085 N/A VAL 118.A N VAL 71.A O no hydrogen 2.918 N/A GLY 120.A N LEU 69.A O no hydrogen 3.017 N/A LYS 122.A N PRO 119.A O no hydrogen 3.278 N/A TYR 123.A N PRO 119.A O no hydrogen 2.896 N/A SER 124.A OG GLY 120.A O no hydrogen 2.722 N/A ILE 126.A N VAL 49.A O no hydrogen 3.005 N/A PHE 128.A N ALA 47.A O no hydrogen 2.802 N/A ILE 130.A N PHE 45.A O no hydrogen 2.862 N/A LEU 131.A N GLU 82.A O no hydrogen 2.841 N/A ALA 132.A N THR 43.A O no hydrogen 2.896 N/A THR 137.A N ASP 134.A O no hydrogen 3.101 N/A THR 137.A OG1 ASP 134.A OD1 no hydrogen 3.302 N/A ASN 138.A N PRO 135.A O no hydrogen 2.997 N/A ASP 140.A N ASN 138.A OD1 no hydrogen 3.376 N/A VAL 141.A N ASN 138.A O no hydrogen 3.243 N/A HIS 142.A N TYR 146.A OH no hydrogen 2.993 N/A LYS 145.A NZ GLU 242.A OE1 no hydrogen 2.712 N/A TYR 146.A N ILE 243.A O no hydrogen 2.905 N/A TYR 146.A OH HIS 142.A O no hydrogen 2.962 N/A ILE 148.A N ALA 241.A O no hydrogen 2.915 N/A TYR 149.A N ILE 76.A O no hydrogen 3.041 N/A VAL 150.A N GLY 239.A O no hydrogen 2.987 N/A GLY 151.A N VAL 74.A O no hydrogen 2.953 N/A GLY 152.A N GLY 237.A O no hydrogen 2.981 N/A ASN 153.A N GLY 72.A O no hydrogen 2.976 N/A ASN 153.A ND2 GLY 235.A O no hydrogen 3.190 N/A ARG 154.A N GLY 235.A O no hydrogen 3.211 N/A ARG 154.A NE PRO 52.A O no hydrogen 3.501 N/A ARG 154.A NH1 LYS 29.A O no hydrogen 3.107 N/A ARG 154.A NH1 GLY 235.A O no hydrogen 2.702 N/A ARG 154.A NH2 LYS 29.A O no hydrogen 3.368 N/A ARG 154.A NH2 PRO 30.A O no hydrogen 2.466 N/A ARG 154.A NH2 PRO 52.A O no hydrogen 3.325 N/A GLY 155.A N ASN 70.A O no hydrogen 2.984 N/A ARG 156.A N GLN 59.A OE1 no hydrogen 2.945 N/A ARG 156.A NE VAL 60.A O no hydrogen 2.706 N/A ARG 156.A NH2 VAL 60.A O no hydrogen 2.854 N/A ARG 156.A NH2 ASN 167.A OD1 no hydrogen 2.549 N/A GLN 158.A N CYS 24.A O no hydrogen 2.910 N/A GLN 158.A NE2 ARG 156.A O no hydrogen 2.988 N/A GLN 158.A NE2 ASN 168.A O no hydrogen 3.039 N/A TYR 160.A N SER 164.A O no hydrogen 2.796 N/A GLY 163.A N TYR 160.A O no hydrogen 2.908 N/A SER 164.A N ASP 162.A OD1 no hydrogen 2.877 N/A SER 164.A OG ASP 162.A OD1 no hydrogen 2.949 N/A LYS 165.A NZ VAL 170.A O no hydrogen 2.641 N/A SER 166.A N GLN 158.A O no hydrogen 2.758 N/A SER 166.A OG GLY 157.A O no hydrogen 2.779 N/A SER 166.A OG GLN 158.A O no hydrogen 3.392 N/A ASN 167.A ND2 LEU 61.A O no hydrogen 3.511 N/A ASN 167.A ND2 ARG 209.A O no hydrogen 3.176 N/A ASN 168.A N SER 166.A OG no hydrogen 3.136 N/A ASN 168.A ND2 PRO 231.A O no hydrogen 2.979 N/A TYR 171.A N THR 228.A OG1 no hydrogen 3.049 N/A TYR 171.A OH SER 166.A O no hydrogen 2.900 N/A ASN 172.A ND2 ASP 224.A OD2 no hydrogen 2.733 N/A ALA 173.A N GLN 225.A O no hydrogen 2.916 N/A THR 174.A N ASP 205.A OD2 no hydrogen 2.832 N/A THR 174.A OG1 ASP 205.A OD1 no hydrogen 2.707 N/A GLY 177.A N ILE 221.A O no hydrogen 2.864 N/A ILE 178.A N VAL 195.A O no hydrogen 3.111 N/A ILE 179.A N GLU 219.A O no hydrogen 2.957 N/A SER 180.A N THR 193.A O no hydrogen 2.887 N/A SER 180.A OG THR 193.A O no hydrogen 3.463 N/A ILE 182.A N GLU 217.A OE2 no hydrogen 2.925 N/A LEU 183.A N GLU 191.A O no hydrogen 2.836 N/A LYS 185.A N GLY 189.A O no hydrogen 2.863 N/A LYS 187.A NZ GLU 186.A OE2 no hydrogen 3.358 N/A GLY 188.A N LYS 185.A O no hydrogen 3.076 N/A TYR 190.A N ILE 207.A O no hydrogen 2.853 N/A GLU 191.A N LEU 183.A O no hydrogen 3.045 N/A ILE 192.A N ASP 205.A O no hydrogen 2.835 N/A THR 193.A N LYS 181.A O no hydrogen 2.991 N/A ILE 194.A N VAL 203.A O no hydrogen 2.889 N/A VAL 195.A N ILE 178.A O no hydrogen 2.957 N/A ASP 196.A N ARG 201.A O no hydrogen 2.785 N/A ASN 199.A N ASP 196.A O no hydrogen 3.287 N/A ASN 199.A N ASP 196.A OD1 no hydrogen 3.118 N/A ASN 199.A ND2 ASP 196.A OD1 no hydrogen 3.150 N/A GLU 200.A N ALA 197.A O no hydrogen 3.329 N/A ARG 201.A N ASP 196.A O no hydrogen 3.037 N/A VAL 203.A N ILE 194.A O no hydrogen 2.958 N/A ASP 205.A N ILE 192.A O no hydrogen 2.887 N/A ILE 207.A N TYR 190.A O no hydrogen 2.860 N/A ARG 209.A NE ASN 63.A O no hydrogen 3.019 N/A ARG 209.A NH1 LYS 187.A O no hydrogen 2.595 N/A ARG 209.A NH2 ASN 63.A O no hydrogen 3.035 N/A LEU 214.A N LEU 227.A O no hydrogen 2.800 N/A SER 216.A N GLU 219.A OE1 no hydrogen 3.029 N/A GLY 218.A N ILE 179.A O no hydrogen 2.850 N/A GLU 219.A N SER 216.A O no hydrogen 3.108 N/A ILE 221.A N GLY 177.A O no hydrogen 2.804 N/A LYS 222.A N GLN 225.A OE1 no hydrogen 3.171 N/A LYS 222.A NZ GLN 225.A OE1 no hydrogen 2.544 N/A ASP 224.A N ALA 173.A O no hydrogen 2.828 N/A GLN 225.A N LYS 222.A O no hydrogen 3.124 N/A LEU 227.A N TYR 171.A O no hydrogen 2.780 N/A THR 228.A OG1 SER 229.A O no hydrogen 3.332 N/A SER 229.A N GLU 212.A O no hydrogen 2.911 N/A ASN 232.A N ASN 230.A OD1 no hydrogen 3.253 N/A GLY 234.A N ASN 232.A OD1 no hydrogen 2.944 N/A GLY 235.A N ARG 154.A O no hydrogen 2.951 N/A PHE 236.A N ALA 27.A O no hydrogen 2.757 N/A GLY 237.A N GLY 152.A O no hydrogen 3.036 N/A GLN 238.A NE2 GLY 17.A O no hydrogen 2.788 N/A GLY 239.A N VAL 150.A O no hydrogen 3.147 N/A ALA 241.A N ILE 148.A O no hydrogen 2.936 N/A ILE 243.A N TYR 146.A O no hydrogen 2.869 N/A VAL 244.A N GLN 37.A O no hydrogen 3.055 N/A LEU 245.A N LEU 144.A O no hydrogen 2.965 N/A GLN 246.A N VAL 39.A O no hydrogen 2.779 N/A LEU 249.A N ASP 247.A OD1 no hydrogen 2.925 N/A