Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2aee_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1.B GLU 176.A OE2 no hydrogen 2.935 N/A SER 7.A N THR 4.A OG1.B no hydrogen 2.786 N/A SER 7.A OG GLU 176.A OE2 no hydrogen 2.998 N/A GLN 8.A N THR 4.A O no hydrogen 2.865 N/A ILE 9.A N LEU 5.A O no hydrogen 2.842 N/A ALA 10.A N ALA 6.A O no hydrogen 3.037 N/A THR 11.A N SER 7.A O no hydrogen 2.952 N/A THR 11.A OG1 SER 7.A O no hydrogen 2.872 N/A GLN 12.A N GLN 8.A O no hydrogen 3.194 N/A LEU 13.A N ILE 9.A O no hydrogen 2.844 N/A LEU 14.A N ALA 10.A O no hydrogen 3.017 N/A ASP 15.A N THR 11.A O no hydrogen 2.937 N/A ILE 16.A N GLN 12.A O no hydrogen 2.844 N/A LYS 17.A N LEU 14.A O no hydrogen 3.196 N/A ALA 18.A N LEU 13.A O no hydrogen 2.802 N/A VAL 19.A N LEU 13.A O no hydrogen 3.249 N/A TYR 20.A N TYR 38.A O no hydrogen 2.800 N/A LYS 22.A N PRO 36.A O no hydrogen 2.815 N/A ASP 25.A N LYS 22.A O no hydrogen 3.201 N/A PHE 27.A N SER 35.A O no hydrogen 2.822 N/A TRP 29.A N ILE 33.A O no hydrogen 2.653 N/A TRP 29.A NE1 ILE 37.A O no hydrogen 3.188 N/A ILE 33.A N ALA 30.A O no hydrogen 3.480 N/A SER 35.A N PHE 27.A O no hydrogen 2.837 N/A SER 35.A OG ILE 37.A O no hydrogen 2.799 N/A ILE 37.A N SER 35.A OG no hydrogen 3.023 N/A TYR 38.A N TYR 20.A O no hydrogen 2.884 N/A THR 39.A OG1 TYR 152.A OH no hydrogen 2.737 N/A ASP 40.A N ALA 18.A O no hydrogen 2.606 N/A ASN 41.A ND2 ASP 121.A OD1 no hydrogen 2.711 N/A ARG 42.A N ASP 40.A OD1 no hydrogen 3.131 N/A VAL 43.A N ASP 40.A O no hydrogen 3.092 N/A THR 44.A N ASN 41.A O no hydrogen 2.992 N/A THR 44.A OG1 ASN 41.A O no hydrogen 2.562 N/A LEU 45.A N ARG 42.A O no hydrogen 3.178 N/A SER 46.A N VAL 43.A O no hydrogen 2.992 N/A TYR 47.A N THR 44.A O no hydrogen 3.046 N/A THR 50.A OG1 GLN 12.A OE1 no hydrogen 2.699 N/A ARG 51.A N TYR 47.A O no hydrogen 2.842 N/A ARG 51.A NH1 LEU 45.A O no hydrogen 2.929 N/A ASP 52.A N PRO 48.A O no hydrogen 2.724 N/A LEU 53.A N LYS 49.A O no hydrogen 3.212 N/A ILE 54.A N THR 50.A O no hydrogen 3.044 N/A GLU 55.A N ARG 51.A O no hydrogen 2.820 N/A ASN 56.A N ASP 52.A O no hydrogen 2.951 N/A GLY 57.A N LEU 53.A O no hydrogen 2.972 N/A PHE 58.A N ILE 54.A O no hydrogen 2.806 N/A VAL 59.A N GLU 55.A O no hydrogen 3.024 N/A GLU 60.A N ASN 56.A O no hydrogen 3.102 N/A THR 61.A N GLY 57.A O no hydrogen 2.955 N/A THR 61.A OG1.A GLY 57.A O no hydrogen 2.568 N/A THR 61.A OG1.B PHE 58.A O no hydrogen 3.326 N/A ILE 62.A N PHE 58.A O no hydrogen 2.923 N/A LYS 63.A N VAL 59.A O no hydrogen 3.057 N/A ALA 64.A N GLU 60.A O no hydrogen 3.089 N/A HIS 65.A N THR 61.A O no hydrogen 2.785 N/A HIS 65.A ND1 THR 61.A O no hydrogen 3.085 N/A PHE 66.A N ILE 62.A O no hydrogen 2.630 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 3.112 N/A VAL 69.A N PHE 66.A O no hydrogen 2.999 N/A GLU 70.A N LYS 115.A O no hydrogen 2.665 N/A VAL 71.A N LYS 115.A O no hydrogen 3.003 N/A ILE 72.A N PRO 93.A O no hydrogen 3.132 N/A ALA 73.A N VAL 117.A O no hydrogen 2.980 N/A GLY 74.A N ALA 95.A O no hydrogen 3.067 N/A THR 75.A N ILE 119.A O no hydrogen 3.014 N/A THR 75.A OG1 ILE 119.A O no hydrogen 2.947 N/A ALA 76.A N ILE 97.A O no hydrogen 3.026 N/A GLY 79.A N THR 75.A O no hydrogen 3.034 N/A ILE 80.A N THR 77.A O no hydrogen 2.997 N/A HIS 82.A ND1 GLU 55.A OE2 no hydrogen 2.569 N/A GLY 83.A N GLY 79.A O no hydrogen 2.960 N/A ALA 84.A N ILE 80.A O no hydrogen 2.861 N/A ILE 85.A N PRO 81.A O no hydrogen 3.169 N/A ILE 86.A N HIS 82.A O no hydrogen 3.001 N/A ALA 87.A N GLY 83.A O no hydrogen 2.967 N/A ASP 88.A N ALA 84.A O no hydrogen 2.993 N/A LYS 89.A N ILE 85.A O no hydrogen 2.933 N/A LYS 89.A NZ ASN 56.A OD1 no hydrogen 3.069 N/A MET 90.A N ILE 86.A O no hydrogen 2.972 N/A THR 91.A N ASP 88.A O no hydrogen 3.164 N/A LEU 92.A N ALA 87.A O no hydrogen 2.991 N/A ALA 95.A N ILE 72.A O no hydrogen 2.982 N/A TYR 96.A N GLU 107.A O no hydrogen 2.927 N/A ILE 97.A N GLY 74.A O no hydrogen 2.947 N/A ARG 98.A N GLN 105.A O no hydrogen 2.791 N/A ARG 98.A NH1 GLU 107.A OE2 no hydrogen 2.509 N/A GLN 105.A N GLU 139.A OE2 no hydrogen 3.050 N/A GLN 105.A NE2 ARG 98.A O no hydrogen 2.853 N/A ILE 106.A N GLU 139.A OE1 no hydrogen 3.180 N/A GLU 107.A N TYR 96.A O no hydrogen 2.744 N/A LEU 111.A N GLN 114.A OE1 no hydrogen 3.090 N/A GLY 113.A N GLY 140.A O no hydrogen 2.740 N/A GLN 114.A N LEU 111.A O no hydrogen 3.090 N/A LYS 115.A N GLU 70.A OE1 no hydrogen 2.798 N/A MET 116.A N ASP 142.A O no hydrogen 2.792 N/A VAL 117.A N VAL 71.A O no hydrogen 3.132 N/A ILE 118.A N GLY 145.A O no hydrogen 3.003 N/A ILE 119.A N ALA 73.A O no hydrogen 2.809 N/A GLU 120.A N VAL 147.A O no hydrogen 2.975 N/A ASP 121.A N GLU 120.A OE1 no hydrogen 2.853 N/A ILE 123.A N PHE 150.A O no hydrogen 2.846 N/A GLY 127.A N THR 125.A OG1 no hydrogen 3.116 N/A LEU 130.A N GLY 126.A O no hydrogen 2.842 N/A ASP 131.A N GLY 127.A O no hydrogen 2.813 N/A ALA 132.A N SER 128.A O no hydrogen 2.968 N/A ALA 133.A N VAL 129.A O no hydrogen 2.900 N/A ALA 134.A N LEU 130.A O no hydrogen 3.009 N/A ALA 135.A N ASP 131.A O no hydrogen 2.954 N/A ALA 136.A N ALA 132.A O no hydrogen 2.914 N/A SER 137.A N ALA 133.A O no hydrogen 2.955 N/A SER 137.A OG ALA 133.A O no hydrogen 3.182 N/A ARG 138.A N ALA 134.A O no hydrogen 2.943 N/A ARG 138.A NH2 GLN 105.A OE1 no hydrogen 3.500 N/A GLU 139.A N ALA 135.A O no hydrogen 3.008 N/A GLY 140.A N SER 137.A O no hydrogen 3.178 N/A ALA 141.A N ALA 136.A O no hydrogen 2.970 N/A ASP 142.A N GLN 114.A O no hydrogen 2.862 N/A LEU 144.A N MET 116.A O no hydrogen 2.653 N/A VAL 146.A N LYS 167.A O no hydrogen 2.905 N/A VAL 147.A N ILE 118.A O no hydrogen 2.946 N/A ALA 148.A N ILE 169.A O no hydrogen 2.917 N/A ILE 149.A N GLU 120.A O no hydrogen 3.273 N/A ILE 149.A N ASP 121.A O no hydrogen 2.884 N/A PHE 150.A N ASP 121.A O no hydrogen 3.150 N/A TYR 152.A N ILE 123.A O no hydrogen 3.102 N/A TYR 152.A OH THR 39.A OG1 no hydrogen 2.737 N/A GLU 153.A N THR 151.A OG1 no hydrogen 2.995 N/A ALA 157.A N LEU 154.A O no hydrogen 3.040 N/A GLN 159.A N PRO 155.A O no hydrogen 3.081 N/A GLN 159.A NE2 GLU 163.A OE2 no hydrogen 3.159 N/A ASN 160.A N LYS 156.A O no hydrogen 2.946 N/A PHE 161.A N ALA 157.A O no hydrogen 2.928 N/A LYS 162.A N SER 158.A O no hydrogen 2.987 N/A GLU 163.A N GLN 159.A O no hydrogen 2.896 N/A ALA 164.A N ASN 160.A O no hydrogen 3.011 N/A GLY 165.A N LYS 162.A O no hydrogen 3.029 N/A ILE 166.A N PHE 161.A O no hydrogen 3.068 N/A ILE 169.A N VAL 146.A O no hydrogen 2.814 N/A THR 170.A OG1 SER 172.A O no hydrogen 3.342 N/A LEU 171.A N ALA 148.A O no hydrogen 2.995 N/A SER 172.A N ILE 149.A O no hydrogen 2.951 N/A SER 172.A OG ALA 6.A O no hydrogen 2.861 N/A TYR 174.A N THR 151.A O no hydrogen 3.007 N/A TYR 174.A OH LEU 195.A O no hydrogen 2.588 N/A THR 175.A N GLU 153.A OE1 no hydrogen 2.900 N/A THR 175.A OG1 GLU 153.A OE1 no hydrogen 2.514 N/A LEU 177.A N ASN 173.A O no hydrogen 2.961 N/A ILE 178.A N TYR 174.A O no hydrogen 3.004 N/A ALA 179.A N THR 175.A O no hydrogen 3.173 N/A VAL 180.A N GLU 176.A O no hydrogen 3.009 N/A ALA 181.A N LEU 177.A O no hydrogen 2.841 N/A LYS 182.A N ILE 178.A O no hydrogen 3.073 N/A LYS 182.A NZ LYS 182.A O no hydrogen 3.268 N/A LEU 183.A N ALA 179.A O no hydrogen 3.021 N/A GLN 184.A N VAL 180.A O no hydrogen 2.872 N/A GLN 184.A NE2 THR 11.A OG1 no hydrogen 3.003 N/A GLY 185.A N LYS 182.A O no hydrogen 3.090 N/A TYR 186.A N ALA 181.A O no hydrogen 2.787 N/A GLY 191.A N THR 188.A OG1 no hydrogen 3.158 N/A LEU 192.A N THR 188.A O no hydrogen 2.833 N/A HIS 193.A N ASN 189.A O no hydrogen 2.918 N/A LEU 194.A N ASP 190.A O no hydrogen 3.081 N/A LEU 195.A N GLY 191.A O no hydrogen 2.892 N/A LYS 196.A N LEU 192.A O no hydrogen 3.023 N/A LYS 197.A N HIS 193.A O no hydrogen 3.141 N/A LYS 197.A NZ TRP 205.A O no hydrogen 3.144 N/A PHE 198.A N LEU 194.A O no hydrogen 2.937 N/A LYS 199.A N LEU 195.A O no hydrogen 3.253 N/A GLU 200.A N LYS 196.A O no hydrogen 3.265 N/A ASP 201.A N LYS 197.A O no hydrogen 2.966 N/A VAL 203.A N ASP 201.A OD1 no hydrogen 3.213 N/A ASN 204.A N ASP 201.A OD1 no hydrogen 3.482 N/A ASN 204.A ND2 ASP 201.A OD2 no hydrogen 3.235 N/A TRP 205.A NE1 LYS 34.A O no hydrogen 2.827 N/A