Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cge_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N GLU 204.A OE1 no hydrogen 3.014 N/A LEU 4.A N GLU 204.A OE2 no hydrogen 2.852 N/A ASN 5.A N MET 1.A O no hydrogen 3.380 N/A ASN 6.A N ASN 2.A O no hydrogen 3.464 N/A ILE 7.A N TYR 3.A O no hydrogen 2.965 N/A ARG 8.A N LEU 4.A O no hydrogen 3.052 N/A ARG 8.A NH1 LEU 239.A O no hydrogen 2.968 N/A ARG 8.A NH2 LEU 236.A O no hydrogen 3.059 N/A ARG 8.A NH2 LEU 239.A O no hydrogen 2.911 N/A ILE 9.A N ASN 5.A O no hydrogen 3.125 N/A GLU 10.A N ASN 6.A O no hydrogen 2.758 N/A ASN 11.A N ILE 7.A O no hydrogen 2.879 N/A ASN 11.A ND2 ARG 8.A O no hydrogen 3.040 N/A ASN 11.A ND2 GLY 34.A O no hydrogen 2.701 N/A THR 14.A N SER 36.A O no hydrogen 2.923 N/A THR 14.A OG1 PRO 12.A O no hydrogen 3.072 N/A ILE 15.A N ALA 55.A O no hydrogen 2.925 N/A CYS 16.A N ALA 38.A O no hydrogen 2.865 N/A CYS 16.A SG THR 14.A O no hydrogen 3.994 N/A TYR 17.A N LEU 57.A O no hydrogen 2.832 N/A ASN 19.A N THR 18.A OG1 no hydrogen 2.745 N/A ASN 19.A ND2 ASN 59.A OD1 no hydrogen 2.942 N/A ASP 20.A N THR 62.A OG1 no hydrogen 2.995 N/A VAL 21.A N ASN 19.A OD1 no hydrogen 2.927 N/A VAL 22.A N ASN 19.A O no hydrogen 3.203 N/A LYS 23.A NZ ASP 20.A OD1 no hydrogen 3.457 N/A LYS 23.A NZ GLU 41.A OE2 no hydrogen 2.923 N/A THR 26.A N VAL 22.A O no hydrogen 2.877 N/A THR 26.A OG1 VAL 22.A O no hydrogen 2.780 N/A ALA 27.A N LYS 23.A O no hydrogen 2.937 N/A ASN 28.A N ASN 24.A O no hydrogen 2.920 N/A ASN 28.A ND2 ASN 24.A OD1 no hydrogen 3.122 N/A GLY 29.A N PHE 25.A O no hydrogen 2.829 N/A LEU 30.A N THR 26.A O no hydrogen 2.980 N/A LEU 31.A N ALA 27.A O no hydrogen 2.842 N/A SER 32.A N ASN 28.A O no hydrogen 2.923 N/A SER 32.A OG GLY 29.A O no hydrogen 2.726 N/A ILE 33.A N GLY 29.A O no hydrogen 3.321 N/A GLY 34.A N LEU 31.A O no hydrogen 3.070 N/A ALA 35.A N LEU 30.A O no hydrogen 2.960 N/A SER 36.A N PRO 12.A O no hydrogen 2.911 N/A ALA 38.A N THR 14.A O no hydrogen 3.032 N/A SER 40.A OG GLU 45.A OE2 no hydrogen 2.668 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.813 N/A GLU 45.A N ALA 42.A O no hydrogen 3.116 N/A ALA 46.A N PRO 43.A O no hydrogen 3.157 N/A PHE 49.A N GLU 45.A O no hydrogen 3.001 N/A TYR 50.A N ALA 46.A O no hydrogen 2.791 N/A LYS 51.A N GLU 47.A O no hydrogen 3.264 N/A VAL 52.A N PHE 49.A O no hydrogen 3.271 N/A ALA 53.A N TYR 50.A O no hydrogen 3.280 N/A GLN 54.A N LEU 13.A O no hydrogen 2.785 N/A LEU 56.A N PRO 84.A O no hydrogen 2.875 N/A LEU 57.A N ILE 15.A O no hydrogen 2.813 N/A ILE 58.A N VAL 86.A O no hydrogen 2.792 N/A ASN 59.A N TYR 17.A O no hydrogen 2.861 N/A ILE 60.A N ASP 88.A O no hydrogen 3.305 N/A GLY 61.A N ASN 59.A OD1 no hydrogen 2.903 N/A LEU 63.A N ILE 60.A O no hydrogen 3.062 N/A THR 64.A N ASN 67.A OD1 no hydrogen 3.143 N/A THR 64.A OG1 ASN 67.A OD1 no hydrogen 3.347 N/A ASN 67.A N THR 64.A O no hydrogen 2.867 N/A ASN 67.A ND2 TYR 17.A OH no hydrogen 2.987 N/A GLU 68.A N THR 64.A O no hydrogen 3.270 N/A ILE 71.A N ASN 67.A O no hydrogen 2.840 N/A ILE 72.A N GLU 68.A O no hydrogen 3.228 N/A ALA 73.A N GLN 69.A O no hydrogen 2.890 N/A ILE 74.A N ASP 70.A O no hydrogen 2.837 N/A ALA 75.A N ILE 71.A O no hydrogen 2.969 N/A GLN 76.A N ILE 72.A O no hydrogen 3.151 N/A THR 77.A N ALA 73.A O no hydrogen 2.922 N/A THR 77.A OG1 ALA 73.A O no hydrogen 3.112 N/A ALA 78.A N ILE 74.A O no hydrogen 2.822 N/A ASN 79.A N ALA 75.A O no hydrogen 2.957 N/A ASN 79.A ND2 LYS 110.A O no hydrogen 2.821 N/A GLU 80.A N GLN 76.A O no hydrogen 2.933 N/A ALA 81.A N THR 77.A O no hydrogen 2.978 N/A GLY 82.A N ASN 79.A O no hydrogen 3.097 N/A LEU 83.A N ALA 78.A O no hydrogen 2.882 N/A VAL 86.A N LEU 56.A O no hydrogen 2.819 N/A PHE 87.A N VAL 113.A O no hydrogen 2.807 N/A ASP 88.A N ILE 58.A O no hydrogen 2.866 N/A VAL 90.A N ASP 88.A O no hydrogen 2.905 N/A ALA 91.A N GLU 120.A OE2 no hydrogen 2.786 N/A VAL 92.A N PRO 89.A O no hydrogen 3.120 N/A ALA 94.A N ALA 91.A O no hydrogen 2.844 N/A TYR 97.A OH GLU 68.A OE2 no hydrogen 2.612 N/A ARG 98.A N SER 95.A OG no hydrogen 3.091 N/A ARG 98.A NH1 GLY 61.A O no hydrogen 3.372 N/A ARG 98.A NH1 VAL 90.A O no hydrogen 2.818 N/A ARG 98.A NH2 GLY 61.A O no hydrogen 2.955 N/A LYS 99.A N SER 95.A O no hydrogen 3.027 N/A LYS 99.A NZ VAL 92.A O no hydrogen 3.072 N/A LYS 99.A NZ SER 95.A O no hydrogen 3.531 N/A GLN 100.A N THR 96.A O no hydrogen 2.816 N/A PHE 101.A N TYR 97.A O no hydrogen 3.128 N/A CYS 102.A N ARG 98.A O no hydrogen 2.891 N/A CYS 102.A SG ARG 98.A O no hydrogen 3.341 N/A LYS 103.A N LYS 99.A O no hydrogen 3.072 N/A LEU 104.A N GLN 100.A O no hydrogen 3.048 N/A LEU 105.A N PHE 101.A O no hydrogen 2.862 N/A LEU 106.A N CYS 102.A O no hydrogen 2.968 N/A LYS 107.A N LYS 103.A O no hydrogen 2.989 N/A LYS 107.A N LEU 104.A O no hydrogen 3.199 N/A SER 108.A N LEU 104.A O no hydrogen 3.059 N/A SER 108.A N LEU 105.A O no hydrogen 2.942 N/A SER 108.A OG LEU 104.A O no hydrogen 2.672 N/A ALA 109.A N LEU 105.A O no hydrogen 2.982 N/A LYS 110.A N ASN 79.A OD1 no hydrogen 2.940 N/A LYS 110.A NZ VAL 111.A O no hydrogen 2.848 N/A LYS 110.A NZ LYS 145.A O no hydrogen 3.386 N/A LYS 110.A NZ THR 146.A OG1 no hydrogen 3.003 N/A SER 112.A N ILE 85.A O no hydrogen 2.764 N/A SER 112.A OG THR 195.A O no hydrogen 2.771 N/A VAL 113.A N ILE 85.A O no hydrogen 3.114 N/A ILE 114.A N ALA 147.A O no hydrogen 2.895 N/A LYS 115.A N PHE 87.A O no hydrogen 2.969 N/A LYS 115.A NZ ASP 88.A OD2 no hydrogen 3.169 N/A LYS 115.A NZ GLY 180.A O no hydrogen 2.538 N/A GLY 116.A N VAL 149.A O no hydrogen 2.973 N/A ASN 117.A N GLU 120.A OE1 no hydrogen 2.893 N/A SER 119.A OG ASN 117.A OD1 no hydrogen 2.971 N/A GLU 120.A N ASN 117.A OD1 no hydrogen 2.879 N/A ILE 121.A N ASN 117.A O no hydrogen 3.035 N/A LEU 122.A N ALA 118.A O no hydrogen 2.912 N/A ALA 123.A N SER 119.A O no hydrogen 2.991 N/A LEU 124.A N GLU 120.A O no hydrogen 3.089 N/A ILE 125.A N ILE 121.A O no hydrogen 3.179 N/A ASP 126.A N ALA 123.A O no hydrogen 3.338 N/A THR 128.A OG1 ILE 125.A O no hydrogen 2.669 N/A THR 135.A N ASP 132.A OD1 no hydrogen 3.131 N/A THR 135.A OG1 ASP 132.A OD1 no hydrogen 2.365 N/A ILE 136.A N ASP 132.A O no hydrogen 3.019 N/A ALA 137.A N ALA 133.A O no hydrogen 2.869 N/A LYS 138.A N VAL 134.A O no hydrogen 3.018 N/A LYS 139.A N THR 135.A O no hydrogen 3.033 N/A ALA 140.A N ILE 136.A O no hydrogen 2.854 N/A TYR 141.A N ALA 137.A O no hydrogen 2.890 N/A ALA 142.A N LYS 138.A O no hydrogen 2.988 N/A ILE 143.A N LYS 139.A O no hydrogen 3.141 N/A TYR 144.A N ALA 140.A O no hydrogen 2.923 N/A LYS 145.A N TYR 141.A O no hydrogen 2.766 N/A THR 146.A OG1 VAL 111.A O no hydrogen 3.290 N/A THR 146.A OG1 TYR 144.A O no hydrogen 2.767 N/A ILE 148.A N VAL 158.A O no hydrogen 2.928 N/A VAL 149.A N ILE 114.A O no hydrogen 2.877 N/A ILE 150.A N VAL 156.A O no hydrogen 2.808 N/A THR 151.A N GLY 116.A O no hydrogen 2.937 N/A THR 151.A OG1 GLY 116.A O no hydrogen 3.434 N/A GLY 152.A N ASP 155.A OD1 no hydrogen 3.076 N/A ASP 155.A N LEU 166.A O no hydrogen 2.842 N/A VAL 156.A N ILE 150.A O no hydrogen 2.830 N/A ILE 157.A N ILE 164.A O no hydrogen 2.935 N/A VAL 158.A N ILE 148.A O no hydrogen 2.902 N/A GLN 159.A N LYS 162.A O no hydrogen 3.013 N/A GLN 159.A NE2 PRO 197.A O no hydrogen 2.852 N/A GLY 160.A N GLN 159.A OE1 no hydrogen 3.156 N/A LYS 162.A N GLN 159.A O no hydrogen 3.051 N/A ALA 163.A N GLU 254.A O no hydrogen 2.998 N/A ILE 164.A N ILE 157.A O no hydrogen 2.882 N/A VAL 165.A N GLU 252.A O no hydrogen 2.920 N/A LEU 166.A N ASP 155.A O no hydrogen 2.789 N/A ALA 167.A N ARG 249.A O no hydrogen 2.889 N/A ASN 168.A ND2 GLU 214.A OE2 no hydrogen 2.931 N/A ASN 168.A ND2 ARG 247.A O no hydrogen 2.876 N/A GLY 169.A N GLU 214.A OE2 no hydrogen 2.992 N/A LEU 172.A N SER 170.A OG no hydrogen 2.957 N/A LEU 173.A N SER 170.A O no hydrogen 3.144 N/A ALA 174.A N PRO 171.A O no hydrogen 3.350 N/A ARG 175.A N LEU 172.A O no hydrogen 2.968 N/A VAL 176.A N LEU 173.A O no hydrogen 3.120 N/A ALA 179.A N VAL 176.A O no hydrogen 3.176 N/A LEU 182.A N GLY 178.A O no hydrogen 2.769 N/A LEU 183.A N ALA 179.A O no hydrogen 2.931 N/A GLY 184.A N GLY 180.A O no hydrogen 3.134 N/A GLY 185.A N CYS 181.A O no hydrogen 3.292 N/A ILE 186.A N LEU 182.A O no hydrogen 2.802 N/A ILE 187.A N LEU 183.A O no hydrogen 2.856 N/A ALA 188.A N GLY 184.A O no hydrogen 3.043 N/A GLY 189.A N GLY 185.A O no hydrogen 2.938 N/A PHE 190.A N ILE 187.A O no hydrogen 2.932 N/A LEU 191.A N ALA 188.A O no hydrogen 3.206 N/A ARG 193.A N GLN 54.A O no hydrogen 2.870 N/A ARG 193.A NE ALA 53.A O no hydrogen 2.830 N/A ARG 193.A NH1 ALA 81.A O no hydrogen 3.034 N/A ARG 193.A NH2 TYR 50.A O no hydrogen 2.829 N/A ARG 193.A NH2 ALA 81.A O no hydrogen 2.944 N/A GLU 194.A N LEU 191.A O no hydrogen 3.034 N/A GLU 200.A N ASP 198.A OD1 no hydrogen 2.855 N/A ALA 201.A N ASP 198.A O no hydrogen 2.939 N/A LEU 202.A N ASP 198.A O no hydrogen 3.466 N/A ILE 203.A N ILE 199.A O no hydrogen 2.836 N/A GLU 204.A N GLU 200.A O no hydrogen 2.976 N/A ALA 205.A N ALA 201.A O no hydrogen 2.935 N/A VAL 206.A N LEU 202.A O no hydrogen 3.083 N/A SER 207.A N ILE 203.A O no hydrogen 2.902 N/A SER 207.A OG ILE 203.A O no hydrogen 2.817 N/A VAL 208.A N GLU 204.A O no hydrogen 2.795 N/A PHE 209.A N ALA 205.A O no hydrogen 3.219 N/A ASN 210.A N VAL 206.A O no hydrogen 2.947 N/A ILE 211.A N SER 207.A O no hydrogen 2.817 N/A ALA 212.A N VAL 208.A O no hydrogen 2.954 N/A ALA 213.A N PHE 209.A O no hydrogen 3.018 N/A GLU 214.A N ASN 210.A O no hydrogen 2.960 N/A VAL 215.A N ILE 211.A O no hydrogen 2.944 N/A ALA 216.A N ALA 212.A O no hydrogen 2.858 N/A ALA 217.A N ALA 213.A O no hydrogen 3.054 N/A GLU 218.A N GLU 214.A O no hydrogen 3.285 N/A GLU 218.A N VAL 215.A O no hydrogen 3.070 N/A ASN 219.A N ALA 216.A O no hydrogen 3.106 N/A ASN 221.A N ASN 219.A OD1 no hydrogen 2.814 N/A ASN 221.A ND2 ASN 219.A OD1 no hydrogen 2.983 N/A CYS 222.A N ASN 219.A O no hydrogen 2.981 N/A CYS 222.A SG GLY 224.A O no hydrogen 3.955 N/A GLY 223.A N THR 227.A OG1 no hydrogen 2.837 N/A THR 227.A OG1 GLY 224.A O no hydrogen 3.514 N/A PHE 228.A N GLY 224.A O no hydrogen 2.946 N/A LEU 231.A N THR 227.A O no hydrogen 3.390 N/A LEU 232.A N PHE 228.A O no hydrogen 2.746 N/A LEU 233.A N SER 229.A O no hydrogen 3.159 N/A ASP 234.A N PRO 230.A O no hydrogen 3.020 N/A THR 235.A N LEU 231.A O no hydrogen 2.867 N/A THR 235.A OG1 LEU 231.A O no hydrogen 2.754 N/A LEU 236.A N LEU 232.A O no hydrogen 2.906 N/A TYR 237.A N LEU 233.A O no hydrogen 3.045 N/A HIS 238.A N ASP 234.A O no hydrogen 3.080 N/A LEU 239.A N LEU 236.A O no hydrogen 3.486 N/A THR 243.A N ASN 240.A OD1 no hydrogen 2.794 N/A THR 243.A OG1 ASN 240.A OD1 no hydrogen 3.098 N/A TYR 244.A N ASN 240.A O no hydrogen 3.085 N/A GLN 245.A N GLU 241.A O no hydrogen 2.931 N/A GLN 246.A N THR 242.A O no hydrogen 2.978 N/A ARG 247.A N THR 243.A O no hydrogen 3.005 N/A ARG 247.A N TYR 244.A O no hydrogen 3.271 N/A ARG 247.A NH1 GLU 214.A OE1 no hydrogen 2.897 N/A ARG 247.A NH1 GLU 218.A OE2 no hydrogen 2.979 N/A ARG 247.A NH2 GLU 218.A OE1 no hydrogen 2.529 N/A ARG 247.A NH2 GLU 218.A OE2 no hydrogen 3.315 N/A ILE 248.A N TYR 244.A O no hydrogen 2.997 N/A ARG 249.A N ASN 168.A OD1 no hydrogen 2.964 N/A ARG 249.A NH1 GLN 246.A O no hydrogen 3.107 N/A ARG 249.A NH1 ILE 248.A O no hydrogen 3.017 N/A GLN 251.A N VAL 165.A O no hydrogen 2.680 N/A GLU 254.A N ALA 163.A O no hydrogen 2.778 N/A